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China ShengDa Pharmaceutical Company

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Web: http://www.shengdapharm.com
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Address: 1003,Huichao Technology Building,Baoan, Shenzhen, Guangdong 518058, China
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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• Omecamtiv mecarbil
IUPAC Name: methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 873697-71-3
Synonyms: CK-1827452, CHEMBL1800955, Omecamtiv mecarbil, CK-1827452, CK-1827452, CK1827452, S2623_Selleck, SureCN400544, AGN-PC-00E6XP, UNII-2M19539ERK, Omecamtiv mecarbil (USAN/INN), Omecamtiv mecarbil [USAN:INN], AMG-423, MolPort-021-804-982, BCPP000140, CK-452, Omecamtiv mecarbil (CK-1827452), BCP9001023, CS-0460, NCGC00346618-01, HY-14233, Methyl 4-[[2-fluoro-3-[(6-methylpyridin-3-yl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate, BCP0726000250

Molecular Formula: C20H24FN5O3Molecular Weight: 401.434663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFUBTTPMWSKEIW-UHFFFAOYSA-N

• Omipalisib
IUPAC Name: 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1086062-66-9
Synonyms: GSK2126458, GSK 2126458, GSK-2126458, 2,4-Difluoro-N-[2-methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide, 2,4-difluoro-N-(2-methoxy-5-(4-(pyridazin-4-yl)quinolin-6-yl)pyridin-3-yl)benzenesulfonamide, GSK212, GSK 212, GSK-212, 2,4-difluoro-N-{2-methoxy-5-[4-(pyridazin-4-yl)quinolin-6-yl]pyridin-3-yl}benzenesulfonamide, PubChem22430, cc-65, SureCN623194, UNII-1X8F5A3NA0, GSK-458, 3l08, ABP000103, AKOS015904655, CS-0085, QC-7243, RL00368

Molecular Formula: C25H17F2N5O3SMolecular Weight: 505.495986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CGBJSGAELGCMKE-UHFFFAOYSA-N

• Orantinib
IUPAC Name: 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 252916-29-3
Synonyms: TSU68, TSU 68, SU6668, CID5995546, NSC 702827, SU 6668, SU-6668, 3-(4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl)-2-indolinone, 3-(2,4-Dimethyl-5-(2-oxo-1,2-dihydroindol-3-ylidenemethyl)-1H-pyrrol-3-yl)propionic acid, 1H-Pyrrole-3-propanoic acid, 5-((1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 245036-27-5, 3-(2,4-Dimethyl-5-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-1H-pyrrol-3-yl)propionic acid, 3-{2,4-dimethyl-5-[(E)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid, 5-((1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-propanoic acid

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHFDRBXTEDBWCZ-NTEUORMPSA-N

• Org 27569
IUPAC Name: 5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide | CAS Registry Number: 868273-06-7
Synonyms: Org27569, CHEMBL1553629, Org27569, Org 27569, S1534_Selleck, cc-477, CTK8E7559, CS-0514, LP01016, RL05380, NCGC00186033-01, HY-13288, Org 27569-Supplied by Selleck Chemicals, Y0256, Org 27569, 868273-06-7, Org 27569|868273-06-7|Org27569, 5-chloro-3-ethyl-1h-indole-2-carboxylic acid (2-(4-piperidin-1-yl)phenylethyl)amide, 5-chloro-3-ethyl-N-{2-[4-(piperidin-1-yl)phenyl]ethyl}-1H-indole-2-carboxamide, pound molweight:409.95162) , Org 27569, Org-27569 , 868273-06-7

Molecular Formula: C24H28ClN3OMolecular Weight: 409.951620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHFZDNYNXFMRFQ-UHFFFAOYSA-N

• Org27759
IUPAC Name: N-[2-[4-(dimethylamino)phenyl]ethyl]-3-ethyl-5-fluoro-1H-indole-2-carboxamide | CAS Registry Number: 868273-09-0
Synonyms: N-(4-(Dimethylamino)phenethyl)-3-ethyl-5-fluoro-1H-indole-2-carboxamide, CTK8B4656, MolPort-021-804-983, BCPP000139, ANW-45822, AKOS015995146, BCP9001029, AK-87022, KB-31662, W8911, 3-ethyl-5-fluoro-1H-indole-2-carboxylic acid2-(4-dimethylaminophenyl)-ethyl-amide

Molecular Formula: C21H24FN3OMolecular Weight: 353.433163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUYUEZAKMLKZSO-UHFFFAOYSA-N

• OSI-027
IUPAC Name: 4-[(5Z)-4-amino-5-(7-methoxyindol-2-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 936890-98-1
Synonyms: OSI027, OSI 027, OSI027, OSI-027, K1146_Kinasechem, S2624_Selleck, Cyclohexanecarboxylic acid, 4-(4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo(5,1-f)(1,2,4)triazin-7-yl)-, trans-, UNII-25MKH1SZ0M, cc-501, BCP9001034, CS-0257, HY-10423, OSI-027|936890-98-1|OSI 027, OSI 027, OSI-027, 936890-98-1, OSI 027, OSI-027, 936890-98-1, (+/-)-Cyclohexanecarboxylic acid, 4-(4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo(5,1-f)(1,2,4)triazin-7-yl)-, trans-, (1r,4r)-4-[4-amino-5-(7-methoxy-1H-indol-2-yl)imidazo[4,3-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid

Molecular Formula: C21H22N6O3Molecular Weight: 406.437780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CDNMDRUIGNHEMR-VKAVYKQESA-N

• Osu03012
IUPAC Name: 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide | CAS Registry Number: 742112-33-0
Synonyms: OSU-03012, CHEMBL1650595, OSU03012, OSU03012, OSU 03012, 742112-33-0, 2-amino-N-(4-(5-(phenanthren-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetamide, N/AAR-12, OSU03012, OSU-03012, S1106_Selleck, PubChem22592, PDK1 inhibitor AR-12, UNII-EX3O2Q61UV, cc-115, MolPort-009-019-120, BCPP000134, ABP000481, BCP9001039, CS-0151, RL04816, RL04817, NCGC00346490-01, HY-10547

Molecular Formula: C26H19F3N4OMolecular Weight: 460.450470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YULUCECVQOCQFQ-UHFFFAOYSA-N

• Otenabant hydrochloride
IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 686347-12-6
Synonyms: CP-945598, Otenabant hydrochloride (USAN), CP 945598, D09363, Otenabant (USAN/INN), CP-945,598, CHEMBL562668, 1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide monohydrochloride, 919516-56-6, D09362, Otenabant HCl, CP945598 Hydrochloride, SureCN3932007, CP-945598 Hydrochloride, cc-658, CHEMBL2103817, UNII-X2166Z319O, CP-945598 HCl, DCL000508, HY-10871A

Molecular Formula: C25H26Cl3N7OMolecular Weight: 546.879240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KPYUQCJBZGQHPL-UHFFFAOYSA-N

• Palbociclib monohydrochloride
IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride | CAS Registry Number: 827022-32-2
Synonyms: PD 0332991 HCl, Palbociclib HCl, Palbociclib hydrochloride, AGN-PC-008ZCE, SureCN2076416, PD0332991 hydrochloride, cc-424, PD 0332991 hydrochloride, HY-50767A, CS-1327, RL05143, X7620, Palbociclib hydrochloride|827022-32-2|PD0332991 hydrochloride|PD 0332991 hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(1-piperazinyl)-2-pyridinyl)amino)pyrido(2,3-d)pyrimidin-7(8h)-one hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7-one hydrochloride

Molecular Formula: C24H30ClN7O2Molecular Weight: 483.993700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: STEQOHNDWONVIF-UHFFFAOYSA-N

• Palonosetron hydrochloride
Synonyms: Aloxi, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Panobinostat
IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide | CAS Registry Number: 404950-80-7
Synonyms: Faridak, LBH-589, NVP-LBH-589, LBH-589B, LBH589, LBH 589, ZINC22010649, CID6918837, 2-Propenamide, N-hydroxy-3-(4-(((2-(2-methyl-1H-indol-3-yl)ethyl)amino)methyl)phenyl)-, (2E)-

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FPOHNWQLNRZRFC-ZHACJKMWSA-N

• Pazopanib
IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 444731-52-6
Synonyms: GW786034, UNII-7RN5DR86CK, CHEBI:71219, NCGC00188865-01, GW 78603, Pazopanib [INN], DSSTox_CID_28659, DSSTox_RID_82929, DSSTox_GSID_48733, 790713-33-6, Kinome_3790, CHEMBL477772, 5-(4-((2,3-dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-2-ylamino)-2-methylbenzenesulfonamide, 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, Benzenesulfonamide, 5-[[4-[(2,3-dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-, CAS-444731-52-6, AKOS005145819, 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]-2-methyl-benzenesulfonamide, ST51053493, pazopanibum

Molecular Formula: C21H23N7O2SMolecular Weight: 437.518020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CUIHSIWYWATEQL-UHFFFAOYSA-N

• PD0325901
IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide | CAS Registry Number: 870474-62-7
Synonyms: 391210-10-9, PD 0325901, PD-0325901, S1036_Selleck, PD325901, PD 325901, PD-325901, CHEMBL507361, ZINC03938683, (R)-N-(2,3-Dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide, (R)-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-(2-FLUORO-4-IODOPHENYLAMINO)BENZAMIDE, N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, DB07101, NCGC00189075-01, S06-0029, N-[((R)-2,3-dihydroxypropyl)oxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide, 4BM, CID9826528, nchembio.282-comp3, PubChem22394

Molecular Formula: C16H14F3IN2O4Molecular Weight: 482.193040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SUDAHWBOROXANE-SECBINFHSA-N

• PD173074
IUPAC Name: 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea | CAS Registry Number: 219580-11-7
Synonyms: PD 173074, PD-173074, CHEBI:63448, 1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, FGF/VEGF Receptor Tyrosine Kinase Inhibitor, PD173074, PD173074, 219580-11-7, 2fgi, 1-(tert-Butyl)-3-(2-((4-(diethylamino)butyl)amino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-t-Butyl-3-(6-(3,5-dimethoxyphenyl)-2-(4-diethylaminobutylamino)-pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-(2-(4-(diethylamino)butylamino)-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl)urea, 1-tert-butyl-3-[6-(3,5-dimethoxy-phenyl)-2-(4-diethylamino-butylamino)-pyrido[2,3-d]pyrimidin-7-yl]-urea, PD1, 1-tert-butyl-3-[2-[4-(diethylamino)butylamino]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea, S1264_Selleck, PubChem22593, SureCN177946, AC1L1BE8, UNII-A4TLL8634Y, JSPY-st000263, cc-523

Molecular Formula: C28H41N7O3Molecular Weight: 523.670240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DXCUKNQANPLTEJ-UHFFFAOYSA-N

• PD98059
IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 167869-21-8
Synonyms: Tocris-1213, Lopac-P-215, BiomolKI_000001, BiomolKI2_000011, P215_SIGMA, Lopac0_001028, BSPBio_000996, KBioGR_000336, KBioSS_000336, PD 98059, BCBcMAP01_000049, KBio2_000336, KBio2_002904, KBio2_005472, KBio3_000671, KBio3_000672, BIP0711, CID4713, PD 98,059, AIDS220091

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-N

• Pelitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 257933-82-7
Synonyms: EKB-569, Pelitinib (USAN/INN), WAY-EKB 569, WAY-EKB-569, CHEBI:38927, EKB 569, NSC729742, CID6445562, WAY-172569, D05399, (2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide, (E)-N-[4-(3-Chloro-4-fluoroanilino)-cyano-7-ethoxyquinolin-6-yl]-4-(dimethlyamino)but-2-enamide,, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-, 2-Butenamide, N-[4-(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl-4-(dimethylamino)-, (E)-,, 4-Dimethylaminobut-2-enoic Acid, [4-(3-Chloro-4-fluoro phenylamino)-3-cyano-7-ethoxyquinoline-6-yl]amide

Molecular Formula: C24H23ClFN5O2Molecular Weight: 467.923123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-N

• Peramivir
IUPAC Name: (1S,2S,3S,4R)-3-(1-acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 229614-55-5
Synonyms: UNII-QW7Y7ZR15U, BCX1812, CHEBI:292932, BCX 1812, CID151164, RWJ270201, RWJ 270201, RWJ-270201, 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID, 3-(1'-acetylamino-2'-ethyl)butyl-4-((aminoimino)methyl)amino-2-hydroxycyclopentane-1-carboxylic acid, 330600-85-6, BCZ, Cyclopentanecarboxylic acid, 3-((1S)-1-(acetylamino)-2-ethylbutyl)-4-((aminoiminomethyl)amino)-2-hydroxy-, (1S,2S,3R,4R)-

Molecular Formula: C15H28N4O4Molecular Weight: 328.407220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XRQDFNLINLXZLB-GKWMMFDUSA-N

• Pevonedistat
IUPAC Name: [(2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 905579-51-3
Synonyms: MLN4924, KB-78921

Molecular Formula: C21H25N5O4SMolecular Weight: 443.519300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MPUQHZXIXSTTDU-LPISGYMPSA-N

• PF-03814735

Molecular Formula: C23H25F3N6O2Molecular Weight: 474.478810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RYYNGWLOYLRZLK-RBUKOAKNSA-N

• PF-04217903
IUPAC Name: 2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol | CAS Registry Number: 956905-27-4
Synonyms: PF 04217903, CHEMBL2001019, PF04217903, aka PF-04217903, PF04217903, 956905-27-4, 1159490-85-3, PF-04217903, PF04217903, 3zxz, 2-(4-(1-(Quinolin-6-ylmethyl)-1H-(1,2,3)triazolo(4,5-b)pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, 2-(4-(1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, S1094_Selleck, Kinome_3829, PubChem19150, PubChem22335, UNII-CYJ9ATV1IJ, SureCN93550, AGN-PC-01LTWA, cc-599, QCR-189, MolPort-016-633-176

Molecular Formula: C19H16N8OMolecular Weight: 372.383340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PDMUGYOXRHVNMO-UHFFFAOYSA-N

• PF-04691502
IUPAC Name: 2-amino-8-[4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1013101-36-4
Synonyms: CHEMBL1234354, PF04691502, PF 04691502, 1013101-36-4 pound not PF04691502 pound not PF 04691502, 2-amino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one, PubChem24348, SureCN1381425, SureCN1381431, SureCN1984896, SureCN10092210, SureCN13976989, cc-350, QCR-137, AKOS005266645, CS-0919, NCGC00346659-01, HY-15177, BCP0726000275, PF-4691502, X7464

Molecular Formula: C22H27N5O4Molecular Weight: 425.480880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDLYKKIQACFMJG-UHFFFAOYSA-N

• PF-3845
IUPAC Name: N-pyridin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methyl]piperidine-1-carboxamide | CAS Registry Number: 1196109-52-0
Synonyms: PF 3845, GSK1349572, 1051375-16-6, 1196109-52-0, PF3845, PF 3845, N-3-Pyridinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-1-piperidinecarboxamide, cc-145, CHEMBL1651524, CTK8G2341, MolPort-009-019-591, PF3845, ZINC43205344, AG-L-66511, CCG-221482, CS-0419, RL00762, NCGC00263131-01, AK-54618, HY-14380, FT-0673647, X7594, PF-3845, 10

Molecular Formula: C24H23F3N4O2Molecular Weight: 456.460230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NBOJHRYUGLRASX-UHFFFAOYSA-N

• PF-562271
IUPAC Name: N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide | CAS Registry Number: 717907-75-0
Synonyms: PF 562271, PF-00562271, 717907-75-0, PF00562271, PF 00562271, N-METHYL-N-[3-[[[2-[(2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)AMINO]-5-TRIFLUOROMETHYLPYRIMIDIN-4-YL]AMINO]METHYL]PYRIDIN-2-YL]METHANESULFONAMIDE, N-methyl-N-(3-((2-(2-oxoindolin-5-ylamino)-5-(trifluoromethyl)pyrimidin-4-ylamino)methyl)pyridin-2-yl)methanesulfonamide benzenesulfonate, N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide, N-methyl-N-{3-[({2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide, Kinome_3857, 3bz3, AGN-PC-00ENC7, SureCN1206959, CHEMBL1084546, CTK2H5401, CHEBI:730975, MolPort-016-631-879, BCPP000114, HMS3244K07, HMS3244K08, HMS3244L07, HMS3265M11

Molecular Formula: C21H20F3N7O3SMolecular Weight: 507.488810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: MZDKLVOWGIOKTN-UHFFFAOYSA-N

• PF-562271 besylate
IUPAC Name: benzenesulfonic acid;N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide | CAS Registry Number: 939791-38-5
Synonyms: CHEMBL2430359, PF 562271, PF-00562271, cc-23, RS0038s, PF-562,271, Methanesulfonamide, N-(3-(((2-((2,3-dihydro-2-oxo-1H-indol-5-yl)amino)-5- (trifluoromethyl)-4-pyrimidinyl)amino)methyl)-2-pyridinyl)-N-methyl-, benzenesulfonate (1:1), Methanesulfonamide, N-[3-[[[2-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]-N-methyl-, benzenesulfonate (1:1)

Molecular Formula: C27H26F3N7O6S2Molecular Weight: 665.663850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: LKLWTLXTOVZFAE-UHFFFAOYSA-N

• PF-562771
IUPAC Name: 3-[2-[2-cyclopentyl-6-(4-dipropylphosphorylanilino)purin-9-yl]ethyl]phenol | CAS Registry Number: 834894-21-2
Synonyms: UNII-8PAK5CI13U, AGN-PC-00G4NQ, SureCN6462089, AP-23848, 3-[2-[2-cyclopentyl-6-(4-dipropylphosphorylanilino)purin-9-yl]ethyl]phenol, Phenol, 3-(2-(2-cyclopentyl-6-((4-(dipropylphosphinyl)phenyl)amino)-9H-purin-9-yl)ethyl)-

Molecular Formula: C30H38N5O2PMolecular Weight: 531.628782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTPNIONIOLOGFM-UHFFFAOYSA-N

• PF-8380
IUPAC Name: (3,5-dichlorophenyl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate | CAS Registry Number: 1144035-53-9
Synonyms: SureCN3054811, PF8380, AKOS016011387, CS-0591, NCGC00346939-01, AK120450, HY-13344, X5984, PF-8380|1144035-53-9|PF8380, 3,5-Dichlorobenzyl 4-(3-oxo-3-(2-oxo-2,3-dihydrobenzo[d]oxazol-6-yl)propyl)piperazine-1-carboxylate, 4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic acid 3,5-dichlorobenzyl ester

Molecular Formula: C22H21Cl2N3O5Molecular Weight: 478.325240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMSUDQYHPSNBSN-UHFFFAOYSA-N

• PH-064
IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-3-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-3-oxopropyl]disulfanyl]-1-[(8S)-8-(cyclohexylmethyl)-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propan-1-one | CAS Registry Number: 892546-37-1
Synonyms: KB-79902

Molecular Formula: C44H58N8O2S2Molecular Weight: 795.113720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GGDNOAWICIHSAW-KEAHXZLPSA-N

• PH-797804
IUPAC Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide | CAS Registry Number: 586379-66-0
Synonyms: PH 797804, PH797804, 3-(3-Bromo-4-((2,4-difluorobenzyl)oxy)-6-methyl-2-oxopyridin-1(2H)-yl)-N,4-dimethylbenzamide, 586379-66-0 pound not PH797804 pound not PH 797804, 3-{3-Bromo-4-[(2,4-Difluorobenzyl)oxy]-6-Methyl-2-Oxopyridin-1(2h)-Yl}-N,4-Dimethylbenzamide, 3hll, Kinome_3761, cc-53, SureCN2015676, UNII-SI09I1V827, CHEMBL1088751, CTK8C3874, CHEBI:719399, MolPort-021-804-991, BCPP000113, ANW-70744, AKOS016007727, CS-0465, DB07941, PHA-797804

Molecular Formula: C22H19BrF2N2O3Molecular Weight: 477.298666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCAJXIDMCNPGHZ-UHFFFAOYSA-N

• PH787904
• PHA-665752
IUPAC Name: (3Z)-5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 477575-56-7
Synonyms: PHA665752, PHA 665752, TCMDC-125885, (2R)-1-[[5-[(Z)-[5-[[(2,6-DICHLOROPHENYL)METHYL]SULFONYL]-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE]METHYL]-2,4-DIMETHYL-1H-PYRROL-3-YL]CARBONYL]-2-(1-PYRROLIDINYLMETHYL)PYRROLIDINE, (R,Z)-5-(2,6-dichlorobenzylsulfonyl)-3-((3,5-dimethyl-4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)-1H-pyrrol-2-yl)methylene)indolin-2-one, PHA665752, PHA-665752, S1070_Selleck, SureCN93654, cc-47, UNII-0VXU5T5R3J, CHEMBL450786, CHEBI:547415, MolPort-021-804-992, BCPP000112, HMS3269N19, ABP000082, AKOS015896678, CS-0137, QC-7247, RL03780

Molecular Formula: C32H34Cl2N4O4SMolecular Weight: 641.607760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYONTEXKYJZFHA-SSHUPFPWSA-N

• PHA-680632
IUPAC Name: N-(2,6-diethylphenyl)-3-[[4-(4-methylpiperazin-1-yl)benzoyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carboxamide

Molecular Formula: C28H35N7O2Molecular Weight: 501.623200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OBWNXGOQPLDDPS-UHFFFAOYSA-N

• Phloretin
IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 60-82-2
Synonyms: phloretin, Dihydronaringenin, Phloretol, Spectrum_001295, SpecPlus_000333, Spectrum2_000681, Spectrum3_001036, Spectrum4_001172, Spectrum5_001698, Lopac-P-7912, CCRIS 7459, Lopac0_001012, Oprea1_824722, BSPBio_002851, KBioGR_001803, KBioSS_001775, SPECTRUM300554, MLS000728507, MLS000859922, Bio-0279

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

• PHT-427
IUPAC Name: 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 1191951-57-1
Synonyms: PHT427, PHT 427, PHT427, PHT 427, PHT-427, S1556_Selleck, SureCN283080, cc-348, CHEMBL595583, CHEBI:693526, CS-0223, RL00742, PHT-427-Supplied by Selleck Chemicals, NCGC00346547-01, HY-12063, BCP0726000128, 4-Dodecyl-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide, 4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide, PHT-427|1191951-57-1|PHT427, PHT427, PHT 427, 1191951-57-1, pound molweight:409.60904) , PHT427, PHT 427, 1191951-57-1

Molecular Formula: C20H31N3O2S2Molecular Weight: 409.609040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYWWNRBKPCPJMG-UHFFFAOYSA-N

• PI-103
IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol | CAS Registry Number: 371935-74-9
Synonyms: PI103, PI 103, 3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl)phenol, 3-(4-Morpholin-4-Ylpyrido[3',2':4,5]furo[3,2-D]pyrimidin-2-Yl)phenol, 3-[4-Morpholin-4-ylpyrido[3',2':4,5]furo[3,2-d]pyriMidin-2-yl]phenol, X6K, S1038_Selleck, Kinome_3597, 2x6k, cc-5, SureCN258242, UNII-YQX02F616F, CHEMBL573339, CTK8F1083, PIK-103, QCR-256, MolPort-009-019-225, pyridofuropyrimidine derivative, 2, BCPP000107

Molecular Formula: C19H16N4O3Molecular Weight: 348.355340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUVCWJQQGGETHL-UHFFFAOYSA-N

• PI103
IUPAC Name: 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol;hydrochloride | CAS Registry Number: 371935-79-4
Synonyms: PI 103, PI103 hydrochloride, PubChem22442, PI-103 Hydrochloride, AGN-PC-0155FQ, PI 103 HYDROCHLORIDE, CHEMBL538346, ABP000093, HY-10115A, CS-0760, PI-103 Hydrochloride|371935-79-4|PI103 hydrochloride, 3-(4-morpholin-4-ylpyrido[2,3]furo[2,4-b]pyrimidin-2-yl)phenol;hydrochloride, 3-[4-(4-Morpholinylpyrido[3',2':4,5]f uro[3,2-d]pyrimidin-2-yl]phenol hydrochloride

Molecular Formula: C19H17ClN4O3Molecular Weight: 384.816280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XSQMYBFFYPTMFE-UHFFFAOYSA-N

• Pictilisib
IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 957054-30-7
Synonyms: GDC-0941, GDC0941, GDC 0941, Pictrelisib, S1065_Selleck, Kinome_3719, CHEMBL521851, 4-(2-(1H-Indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CHEBI:65326, GDC-0941, GDC0941, 2-(1H-Indazol-4-yl)-6-(4-methanesulfonylpiperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine, 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine, GD9, 2-(1h-Indazol-4-Yl)-6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Yl-Thieno[3,2-D]pyrimidine, 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno(3,2-d)pyrimidin-4-yl)morpholine, Pictrelisib [INN], Pictilisib (USAN), PICTILISIB, PubChem16427, nchembio.293-comp12

Molecular Formula: C23H27N7O3S2Molecular Weight: 513.635580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LHNIIDJUOCFXAP-UHFFFAOYSA-N

• Pictilisib dimethanesulfonate
IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine;methanesulfonic acid | CAS Registry Number: 957054-33-0
Synonyms: GDC0941 dimethanesulfonate, GDC-0941 dimethanesulfonate, CS-0082, HY-20180, FT-0668954, 2-(1H-INDAZOL-4-YL)-6-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-THIENO[3,2-D]PYRIMIDINE BISMESYLATE, GDC-0941 dimethanesulfonate|957054-33-0|GDC0941 dimethanesulfonate|GDC-0941|GDC0941|GDC 0941

Molecular Formula: C25H35N7O9S4Molecular Weight: 705.846900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: RFRIKACSFOTIMU-UHFFFAOYSA-N

• Pifithrin-α hydrobromide
IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 63208-82-2
Synonyms: nchembio809-comp3, nchembio790-comp33, Tocris-1267, BSPBio_001026, CBDivE_001116, KBioGR_000366, KBioSS_000366, BCBcMAP01_000143, KBio2_000366, KBio2_002934, KBio2_005502, KBio3_000711, KBio3_000712, CID4817, CHEBI:429136, Bio1_000477, Bio1_000966, Bio1_001455, Bio2_000353, Bio2_000833

Molecular Formula: C16H18N2OSMolecular Weight: 286.391920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLTZHXYLLRJLST-UHFFFAOYSA-N

• Pifithrin-μ
IUPAC Name: 2-phenylethynesulfonamide | CAS Registry Number: 64984-31-2
Synonyms: Pifithrin-mu, nchembio809-comp1, 2-Phenylethynesulfonamide, Phenylacetylenylsulfonamide, Ambcb5147472, Oprea1_468179, Oprea1_544600, P0122_SIGMA, MolPort-000-417-310, NSC303580, HMS1579M04, PFTμ, CID327653, ZINC00164402, NCGC00162358-01, NCGC00162358-02, NCGC00162358-03, BRD-K96799727-001-01-7

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZUZYEMRHCMVTB-UHFFFAOYSA-N

• PIK-90
IUPAC Name: N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide | CAS Registry Number: 677338-12-4
Synonyms: PIK90, PIK90, PIK-90, N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide, S1187_Selleck, N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide, PubChem22445, AC1OAH1V, SureCN83685, CHEMBL1241857, BCPP000105, HMS2043A14, HMS3244E09, HMS3244E10, HMS3244F09, RS0076, PIK-90-Supplied by Selleck Chemicals, CS-0172, NCGC00238454-02, HY-12030, KB-59646

Molecular Formula: C18H17N5O3Molecular Weight: 351.359280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJAVHOMVDCMAMF-UHFFFAOYSA-N

• Pilaralisib analogue
IUPAC Name: N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 956958-53-5
Synonyms: XL147, XL 147, SAR245408, XL-147, N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide, SAR 245408, N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide, XL 147, XL-147, 956958-53-5, N-(3-(benzo[c][1,2,5]thiadiazol-5-ylamino)quinoxalin-2-yl)-4-methylbenzenesulfonamide, PubChem22457, cc-43, SureCN1792641, CHEBI:71957, MolPort-016-633-179, ABP000084, STL325024, XL147-Supplied by Selleck Chemicals, AKOS015842552, CS-0088, MCULE-9777093020

Molecular Formula: C21H16N6O2S2Molecular Weight: 448.520740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MQMKRQLTIWPEDM-UHFFFAOYSA-N

• Pimavanserin
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 706779-91-1
Synonyms: 1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea, AC-5273, ST51054136, I14-1981, CID10071196, 868855-07-6, SureCN675165, UNII-JZ963P0DIK, CTK6A8888, MolPort-008-155-976, DCL000930, AKOS015902593, AG-B-78949, RP07134, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, Y0393, A836958, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide

Molecular Formula: C25H34FN3O2Molecular Weight: 427.554763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKEWSXXUOLRFBX-UHFFFAOYSA-N

• Pimecrolimus
Synonyms: Elidel, SDZ-ASM 981, 33-epi-Chloro-33-desoxyascomycin, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-((1E)-2-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-(2-(4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S-(3R*(E(1S*,3S*,4R*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula: C43H68ClNO11Molecular Weight: 810.453120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KASDHRXLYQOAKZ-OLHLVPFQSA-N

• Pirinixic Acid
IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 50892-23-4
Synonyms: Pirinixic acid, Pirnixic acid, Acido pirinixico, Acide pirinixique, Acidum pirinixicum, CXPTA, Pirinixic acid [INN], Tocris-1312, Wyeth 14,643, Spectrum5_001947, Wyeth-14643, CCRIS 133, Wyeth-14,643, NCIStruc1_001774, NCIStruc2_001509, WY-14643, UNII-86C4MRT55A, Acide pirinixique [INN-French], Acido pirinixico [INN-Spanish], Acidum pirinixicum [INN-Latin]

Molecular Formula: C14H14ClN3O2SMolecular Weight: 323.797860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZRPDCCEHVWOJX-UHFFFAOYSA-N

• Pirodavir
IUPAC Name: ethyl 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate | CAS Registry Number: 124436-59-5
Synonyms: Pirodavirum, Pirodavir (USAN/INN), Pirodavirum [INN-Latin], AIDS070977, AIDS-070977, CID71345, R77975, D05506, R-77975, (METHYLPYRIDAZINE PIPERIDINE ETHYLOXYPHENYL)ETHYLACETATE, Benzoic acid, 4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-, ethyl ester, J77

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCHIOGFOPPOUJC-UHFFFAOYSA-N

• Pixantrone
IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144510-96-3
Synonyms: 6,9-Aea-biqdo, UNII-F5SXN2KNMR, Pixantrone (USAN/INN), CHEBI:380181, BBR 2778, CID134019, D05522, 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione, 5,8-Bis((2-aminoethyl)amino)-2-aza-anthracene-9,10-dione, 6,9-Bis((2-aminoethyl)amino)benz(g)isoquinoline-5,10-dione, 6,9-Bis((2-aminoethyl)amino)benzo(g)isoquinoline-5,10-dione, 6,9-Bis-(2-amino-ethylamino)-benzo[g]isoquinoline-5,10-dione, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PEZPMAYDXJQYRV-UHFFFAOYSA-N

• Pixantrone dimaleate
IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione; (E)-but-2-enedioic acid | CAS Registry Number: 144675-97-8
Synonyms: Pixantrone, Pixantrone maleate, BBR 2778, CID6449873, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, (2Z)-2-butenedioate (1:2)

Molecular Formula: C25H27N5O10Molecular Weight: 557.509380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: SVAGFBGXEWPNJC-LVEZLNDCSA-N

• PKI-402
IUPAC Name: 1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea | CAS Registry Number: 1173204-81-3
Synonyms: PKI402, 1173204-81-3 pound not PKI402 pound not PKI 402, SureCN3401810, cc-193, CHEMBL589258, PKI 402, CHEBI:698734, MolPort-022-902-305, DNC010570, CS-0565, QC-7256, RL00651, NCGC00346649-01, HY-10683, Y0339, PKI-402|1173204-81-3|PKI402, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(1-methylpiperazine-4-carbonyl)phenyl)urea, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(4-methylpiperazine-1-carbonyl)phenyl)urea, 1-[4-[3-Ethyl-7-(morpholin-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl]-3-[4-[(4-methylpiperazin-1-yl)carbonyl]phenyl]urea, 3-{4-[3-ethyl-7-(morpholin-4-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl}-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea

Molecular Formula: C29H34N10O3Molecular Weight: 570.645460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZAXFYGBKZSQBIV-UHFFFAOYSA-N

• Plerixafor
IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 110078-46-1
Synonyms: Mozobil, AMD3100, Amd 3100, bicyclam JM-2987, JM 3100, AMD-3100, UNII-S915P5499N, JM3100, JM-3100, Mozobil (TN), SID791, 155148-31-5, 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene, 1,1'-[1,4-Phenylenebis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane, AC1L22ET, 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane, CHEMBL18442, SDZ SID 791, GNA & AMD-3100, HHA & AMD-3100

Molecular Formula: C28H54N8Molecular Weight: 502.781960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YIQPUIGJQJDJOS-UHFFFAOYSA-N

• Plx-4032
IUPAC Name: N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1029872-54-5
Synonyms: Vemurafenib, Zelboraf, PLX-4032, RG7204, 918504-65-1, PLX4032, PLX 4032, UNII-207SMY3FQT, RO5185426, CHEBI:63637, RG-7204, RO-5185426, N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-[[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-1-PropanesulfonaMide, PLX4032, RG7204, RO5185426, 1029872-54-5, 1-PROPANESULFONAMIDE, N-[3-[[5-(4-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL]-2,4-DIFLUOROPHENYL]-, N-(3-{[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, RG7204, R7204, RO5185426, PLX4032, PLX-4032, Zelboraf (TN), N-(3-((5-(4-Chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4- difluorophenyl)propane-1-sulfonamide

Molecular Formula: C23H18ClF2N3O3SMolecular Weight: 489.922126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GPXBXXGIAQBQNI-UHFFFAOYSA-N


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