Yingxuan Chempharm Co., Ltd.

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Contact: Tony Liang
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Address: Rm.1705, No.51, JinZang Rd., Pudong, Shanghai 201206, China
Phone: +86-(21)-50323911 | Fax: +86-(21)-50323911 | Map/Directions >>

Profile: Yingxuan Chempharm Co., Ltd. specializes in developing and distributing new bulk drugs, new pharmaceutical intermediates & new molecules. We mainly manufactures angoroside C, celastrol, D-bicuculline, D-tetrahydropalmatine, harpagoside and lupeol. Our products include anti-cancers, antivirals (Anti-HIV), hormones, antibiotics and custom manufacturing substances. We offer API, which includes antineoplastics, antivirals, hormones and pharmaceutical peptide. Our entecavir ( Baraclude ) is a nucleoside analogue that is used as a treatment for chronic hepatitis B virus infection. We provide custom synthesis service of compounds.

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• Letrozole

IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula:	C₁₇H₁₁N₅	Molecular Weight:	285.302740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• Leuprolide

IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 53714-56-0
Synonyms: Lupron, leuprolide, Leuprorelin, Enantone, Eligard, Leuplin, Leuprin, Procrin, Lucrin, Viadur, Leuprolide acetate, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Lupron PED, Leuprorelin acetate, Acetate, Leuprolide, Leuprolide Monoacetate

Molecular Formula:	C₅₉H₈₄N₁₆O₁₄	Molecular Weight:	1241.397060 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

• Leuprolide Acetate

IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[5-(diaminomethylideneamino)-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 74381-53-6
Synonyms: Lupron, Leuprolide acetate, Leuprorelin acetate, Lupron (TN), Leuprorelin acetate (JAN), Leuprolide acetate (USAN), D00989

Molecular Formula:	C₆₁H₈₈N₁₆O₁₄	Molecular Weight:	1269.450220 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: RGLRXNKKBLIBQS-UHFFFAOYSA-N

• Levoleucovorin Calcium

IUPAC Name: calcium (2S)-2-[[4-[[(6S)-2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 80433-71-2
Synonyms: Isovorin, Isovorin (TN), Calcium levofolinate, Levofolinate calcium, Calcium levofolinate (INN), Levofolinate calcium (JAN), LEVOLEUCOVORIN CALCIUM, Levoleucovorin calcium (USAN), D04715

Molecular Formula:	C₂₀H₂₁CaN₇O₇	Molecular Weight:	511.501440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KVUAALJSMIVURS-QNTKWALQSA-L

• Licofelone

IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid | CAS Registry Number: 156897-06-2
Synonyms: Licofelone [INN], C23H22ClNO2, ML 3000, ML-3000, BRN 6823674, CID133021, LS-139092, C088092, (2,2-dimethyl-6-(4-chlorophenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid, 1H-Pyrrolizine-5-acetic acid, 2,3-dihydro-6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-, 2,2-Dimethyl-6-(4-chlorophenyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid, 2,3-Dihydro-6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetic acid, 6-(4-Chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetic acid, LCF, (6-(4-Chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizin-5-yl)acetic acid, [6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID

Molecular Formula:	C₂₃H₂₂ClNO₂	Molecular Weight:	379.879280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N

• Limonin

Synonyms: Evodin, Dictamnolactone, Citrolimonin, Obaculactone, Limonoid, Evodia fruit, Limonoate D-ring-lactone, Evodia fruit (TN), Ambap2144, Evodia fruit (JP15), Spectrum2_001728, Spectrum3_001012, Spectrum4_001140, Spectrum5_000935, BSPBio_002763, KBioGR_001659, SPECTRUM1800018, SPBio_001776, Limonoic acid, di-delta-lactone, ACon1_001996

Molecular Formula:	C₂₆H₃₀O₈	Molecular Weight:	470.511600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

• Lofexidine Hcl

IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 21498-08-8
Synonyms: Lofetensin, Loxacor, Lofexidine.HCl, Lofexidine, Britlofex, Lofexidine hydrochloride, Loxacor hydrochloride, Lofexidine (TN), LOFEXIDINE HCl, Lofetensin hydrochloride, lofexidine monohydrochloride, C11H12Cl2N2O.HCl, Lofexidine hydrochloride [USAN], MLS001424245, RMI-14042A, Lofexidine hydrochloride (USAN), BA 168, MDL 14,042, MDL-14042, LS-7473

Molecular Formula:	C₁₁H₁₃Cl₃N₂O	Molecular Weight:	295.592720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWWHMKBNNNZGHF-UHFFFAOYSA-N

• Loganin

IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 18524-94-2
Synonyms: Ambap726, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, ACon1_001749, CHEBI:15771, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119

Molecular Formula:	C₁₇H₂₆O₁₀	Molecular Weight:	390.382340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N

• Lopinavir

IUPAC Name: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-di(phenyl)hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 192725-17-0
Synonyms: Aluviran, Kaletra, Koletra, Aluvia, Mixture Name, 1mui, ABT-378, Component of Kaletra, 2o4s, 2q5k, ABT 378, Lopinavir (JAN/USAN/INN), Lopinavir [USAN:INN:BAN], ABT-378, LOPINAVIR, RS-346, AIDS032937, C37H48N4O5, AIDS-032937, ABT 157378, DB01601

Molecular Formula:	C₃₇H₄₈N₄O₅	Molecular Weight:	628.800820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KJHKTHWMRKYKJE-SUGCFTRWSA-N

• Loteprednol etabonate

IUPAC Name: chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 82034-46-6
Synonyms: Lotemax, Lenoxin, Loterox, Locort, Alrex, Lotemax (TN), HGP-1, MLS001424221, CDDD-5604, CHEBI:31784, Loteprednol etabonate (JAN/USAN), IDR-90102, IDR-90103, DB00873, NCGC00164594-01, CPD000469178, SAM001246630, SMR000469178, D01689, P-5604

Molecular Formula:	C₂₄H₃₁ClO₇	Molecular Weight:	466.951740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DMKSVUSAATWOCU-HROMYWEYSA-N

• Lupeol

IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 545-47-1
Synonyms: Fagarsterol, Clerodol, Lupenol, farganasterol, Monogynol B, Fagarasterol, Triterpene lupeol, .beta.-Viscol, CPD-90, NSC90487, CHEBI:171670, Lup-20(29)-en-3.beta.-ol, CID259846, ZINC04081455, LMPR0106130001, NCI60_042005, Lup-20(29)-en-3-ol, (3.beta.)-, C08628, (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-N

• Luteolin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• LY294002

IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005, KBio3_001006

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• LY404039

IUPAC Name: (1S,2S,5R,6S)-2-amino-4,4-dioxo-4$l^{6}-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 635318-11-5
Synonyms: CHEBI:466096, CID9834591, LY-404039, LY 404039, 4-amino-2-thiabicyclo(3.1.0)hexane-4,6-dicarboxylic acid, (-)-(1R,4S,5S,6S)-4-amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide, (1R,2S,5R,6R)-2-amino-4,4-dioxo-4$l^{6}-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic Acid

Molecular Formula:	C₇H₉NO₆S	Molecular Weight:	235.214460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AVDUGNCTZRCAHH-MDASVERJSA-N

• Maraviroc

IUPAC Name: 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide | CAS Registry Number: 376348-65-1
Synonyms: Selzentry, Celsentri, Maraviroc [USAN], PRO 140+Maraviroc, AIDS104834, AIDS415067, AIDS-104834, AIDS-415067, UK-427,857, CID3002977, DB04835, UK 427857, UK-427857, LS-182818, Cyclohexanecarboxamide, 4,4-difluoro-N-((1S)-3-((3-exo)-3-(3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl)-8-azabicyclo(3.2.1)oct-8-yl)-1-phenylpropyl)-, 4,4-difluoro-N-[(1S)-3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide, 674782-29-7, exo-4,4-Difluoro-N-[3-[3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]oct-8-yl]-1(S)-phenylpropyl]cyclohexanecarboxamide, Isopropyl, 4,4-difluoro-N-((1S)-3-{(1R,3s,5S)-3-(3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl)-8-azabicyclo(3.2.1)octan-8-yl}-1-phenylpropyl)cyclohexanecarboxamide, MVC

Molecular Formula:	C₂₉H₄₁F₂N₅O	Molecular Weight:	513.665546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSNHKUDZZFZSJB-HLMSNRGBSA-N

• Masitinib

IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide | CAS Registry Number: 790299-79-5
Synonyms: Masivet, AB1010, AB-1010, AB 1010, CHEMBL1908391, CHEBI:63450, AB1010, Masivet, Masitinib, 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide, N-(4-methyl-3-(4-(pyridin-3-yl)thiazol-2-ylamino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide, Masitinib (INN), 4-((4-Methylpiperazin-1-yl)methyl)-N-(4-methyl-3-((4-(pyridin-3-yl)-1,3-thiazol-2-yl)amino)phenyl)benzamide, 4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}phenyl)benzamide, S1064_Selleck, UNII-M59NC4E26P, cc-179, CTK8E8465, HMS3244J04, HMS3244J08, HMS3244J12, ABP000249

Molecular Formula:	C₂₈H₃₀N₆OS	Molecular Weight:	498.642400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WJEOLQLKVOPQFV-UHFFFAOYSA-N

• Maxacalcitol

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 103909-75-7
Synonyms: Prezios, Oxarol, 22-Oxacalcitriol, 22-oxa-calcitriol, Prezios (TN), Oxarol (TN), Maxacalcitol [USAN], Sch 209579, Maxacalcitol (JAN/USAN/INN), 1,25-Dihydroxy-22-oxavitamin D3, 22-Oxa-1,25-dihydroxyvitamin D3, Sch-209579, C26H42O4, MC 1275, 22-Oxa-1,25(OH)2D3, LMST03020060, ZINC04474617, CID6398761, MC-1275, 1alpha,25-Dihydroxy-22-oxavitamin D3

Molecular Formula:	C₂₆H₄₂O₄	Molecular Weight:	418.609280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTXXSJZBSTYZKE-ZDQKKZTESA-N

• Melanotan (MT)-II

IUPAC Name: (1S,4S,7S,10R,13S,16S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxamide | CAS Registry Number: 121062-08-6
Synonyms: Melanotan-II, Melanotan II, C50H69N15O9, NCGC00167281-01, LS-172479, L-Lysinamide, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2-7)-peptide

Molecular Formula:	C₅₀H₆₉N₁₅O₉	Molecular Weight:	1024.177960 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-N

• Memantine hydrochloride

IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula:	C₁₂H₂₂ClN	Molecular Weight:	215.762780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Meropenem

IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula:	C₁₇H₂₅N₃O₅S	Molecular Weight:	383.462500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Methotrexate

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-05-2
Synonyms: methotrexate, Amethopterin, Mexate, Rheumatrex, Antifolan, Hdmtx, Methylaminopterin, Amethopterine, Methotextrate, Ledertrexate, Metatrexan, Methopterin, Methotrexat, Metolate, Maxtrex, Folex, Methylaminopterinum, L-Amethopterin, A-Methopterin, A-Methpterin

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FBOZXECLQNJBKD-ZDUSSCGKSA-N

• Methoxy-PMS

IUPAC Name: 1-methoxy-5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 65162-13-2
Synonyms: EINECS 265-579-6, CID127832, 1-Methoxy-5-methylphenazinium methyl sulfate, 1-Methoxy-5-methylphenazinium methyl sulphate, Phenazinium, 1-methoxy-5-methyl-, methyl sulfate

Molecular Formula:	C₁₅H₁₆N₂O₅S	Molecular Weight:	336.362940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MASUWVVNWALEEM-UHFFFAOYSA-M

• Mitomycin

Synonyms: mitomycin C, Ametycine, Mutamycin, Ametycin, Mitomycin-C, Mitomycinum, Mitozytrex, Mytozytrex, Mitamycin, Mytomycin, Mitocin-C, Mitomycinum C, Mitomycins, Muamycin, Mitocin C, Mito-C, Mitomycin (TN), Muamycin (TN), Mit-C, Mitomycyna C [Polish]

Molecular Formula:	C₁₅H₁₈N₄O₅	Molecular Weight:	334.327220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NWIBSHFKIJFRCO-WUDYKRTCSA-N

• Mitoxantrone dihydrochloride

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl, CHEBI:50727

Molecular Formula:	C₂₂H₃₀Cl₂N₄O₆	Molecular Weight:	517.402800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• Mizoribine

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide | CAS Registry Number: 50924-49-7
Synonyms: mizoribine, Bredinin, Bredinine, Bredinin (TN), Mizoribine [INN:JAN], Mizoribinum [INN-Latin], Mizoribina [INN-Spanish], Mizoribine (JAN/INN), Spectrum2_001559, Spectrum3_000739, Spectrum4_000220, Spectrum5_001671, mizoribine 5'-monophosphate, HE-69, Lopac0_000745, BSPBio_002298, KBioGR_000859, MLS000028813, MLS001076272, DivK1c_000948

Molecular Formula:	C₉H₁₃N₃O₆	Molecular Weight:	259.216020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HZQDCMWJEBCWBR-UUOKFMHZSA-N

• Moc-l-tert-leucine

IUPAC Name: (2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoic acid | CAS Registry Number: 162537-11-3
Synonyms: Methoxycarbonyl-L-tert-leucine, (S)-N-(METHOXYCARBONYL)-TERT-LEUCINE, (S)-2-((Methoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-Methoxycarbonyl-L-tert-leucine, n-(methoxycarbonyl)-l-tert-leucine, MethylCarbonylL-tertLeucine, Methylcarbonyl-L-t-Leucine, KSC498G3H, Methyl Carbonyl L-tert Leucine, CTK3J8333, MolPort-005-932-652, ACN-S003003, ACT06799, ANW-47952, SBB066203, AKOS010384614, AG-E-12336, N-(Methoxycarbonyl)-3-methyl-L-valine, RL02087, AK-60204

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWPRXAIYBULIEI-RXMQYKEDSA-N

• Monocrotaline

Synonyms: monocrotaline, Monocrotalin, Crotaline, Testosterone oenanthate, Prestwick_338, Pyrrolizidine alkaloid, Spectrum_001224, Prestwick0_000603, Prestwick1_000603, Prestwick2_000603, Prestwick3_000603, Spectrum2_000906, Spectrum3_000947, Spectrum4_001057, Spectrum5_001233, CCRIS 416, BSPBio_000506, KBioGR_001354, KBioSS_001704, HSDB 3513

Molecular Formula:	C₁₆H₂₃NO₆	Molecular Weight:	325.356920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N

• Naloxone

Synonyms: naloxone, l-Naloxone, Naloxona, Naloxonum, n-Allylnoroxymorphone, Narcan, Nalossone, Narcanti, Nalone, Narcon, Nalossone [DCIT], Naloxone HCl, EN 1530 base, (-)-Naloxone, Naloxonum [INN-Latin], N-Allyl-noroxymorphone, Naloxona [INN-Spanish], Naloxone [INN:BAN], Prestwick0_000111, Prestwick1_000111

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZHSEJADLWPNLE-GRGSLBFTSA-N

• Nedaplatin

IUPAC Name: azanide; 2-hydroxyacetic acid; platinum(2+) | CAS Registry Number: 95734-82-0
Synonyms: Aqupla, Nedaplatin [INN], Aqupla (TN), CGDP-II, Nedaplatin (JAN/INN), C2H6N2O3Pt, cis-Diammine(glycolato)platinum, CCRIS 4088, cis-Diammine (glycolato)platinum, cis-Diammine(glycolato)platinum(II), NSC 375101D, cis-diammine(glycolato)platinum II, (Glycolato-O,O')diammineplatinum(II), NSC-375101D, (glycolato-O,O')diammineplatinum II, 254-S, NCGC00181152-01, LS-117704, C12862, cis-Diammine(glycolato-O(sup 1),O(sup 2))platinum

Molecular Formula:	C₂H₈N₂O₃Pt	Molecular Weight:	303.174520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KLNFSAOEKUDMFA-UHFFFAOYSA-N

• Nepafenac

IUPAC Name: 2-(2-amino-3-benzoylphenyl)acetamide | CAS Registry Number: 78281-72-8
Synonyms: Nevanac, Nepafenac [USAN], Nevanac (TN), Nepafenac (USAN/INN), 2-Amino-3-benzoylbenzeneacetamide, AHR 9434, Benzeneacetamide, 2-amino-3-benzoyl-, 2-amino-3-benzoyl-benzeneacetamide, AL 6515, CID151075, ZINC05162311, 2-(2-Amino-3-benzoylphenyl)acetamide, LS-186492, LS-187354, TL8005351, D05143

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEFAQIPZVLVERP-UHFFFAOYSA-N

• Nigericin sodium salt

IUPAC Name: sodium 2-[(3S,6R)-6-[[(5R,7R,9R,10R)-2-[5-[(3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-9-methoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]decan-7-yl]methyl]-3-methyloxan-2-yl]propanoate | CAS Registry Number: 28643-80-3
Synonyms: nigericin, Nigericin sodium, Sodium nigericin, NIGERICIN, MONOSODIUM SALT, CID34297, NSC 292567

Molecular Formula:	C₄₀H₆₇NaO₁₁	Molecular Weight:	746.943150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MOYOTUKECQMGHE-KKCUGXASSA-M

• Nilotinib

IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula:	C₂₈H₂₂F₃N₇O	Molecular Weight:	529.515790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Nomilin

Synonyms: Limonoid, AIDS002684, AIDS-002684, CID72320, NSC297134, NSC 297134, AI3-37935, C08773, 1-(Acetyloxy)-1,2-dihydroobacunoic acid eta-lactone, 1-(Acetyloxy)-1,2-dihydroobacunoic acid .epislon.-lactone, Obacunoic acid, 1-(acetyloxy)-1,2-dihydro-, eta-lactone

Molecular Formula:	C₂₈H₃₄O₉	Molecular Weight:	514.564160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KPDOJFFZKAUIOE-WNGDLQANSA-N

• NPS-2143

IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile | CAS Registry Number: 284035-33-2
Synonyms: NPS2143, NPS 2143, SB-262470, S2633_Selleck, AC1OCFG2, SureCN13597018, cc-312, CHEMBL180672, CHEBI:400499, MolPort-021-805-006, BCPP000077, 2-CHLORO-6-[(2R)-3-[[1,1-DIMETHYL-2-(2-NAPHTHALENYL)ETHYL]AMINO]-2-HYDROXYPROPOXY]BENZONITRILE, ABP000462, DNC004878, CS-0319, SB 262470A, NCGC00344510-02, NPS 2143, SB262470 hydrochloride, HY-10007, LS-38661

Molecular Formula:	C₂₄H₂₅ClN₂O₂	Molecular Weight:	408.920500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZUJQWHTIRWCID-HXUWFJFHSA-N

• NVP-TAE 684

IUPAC Name: 5-chloro-2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 761439-42-3
Synonyms: NVP-TAE684, TAE684, TAE-684, 5-chloro-N4-(2-(isopropylsulfonyl)phenyl)-N2-(2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)pyrimidine-2,4-diamine, TAE684, 761439-42-3, TAE684, NVP-TAE684, GUI, S1108_Selleck, Kinome_1205, PubChem16769, cc-17, SureCN282775, AGN-PC-00RX8K, NVP TAE684, UNII-EH1713MN4K, NVP TAE 684, NVT-TAE-684, CHEMBL509032, TAE 684, CHEBI:547450

Molecular Formula:	C₃₀H₄₀ClN₇O₃S	Molecular Weight:	614.201700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QQWUGDVOUVUTOY-UHFFFAOYSA-N

• Obacunone

Synonyms: Obacunoic acid, eta-lactone, MLS002473187, CCRIS 8657, CHEBI:525183, CID119041, ZINC04097789, AI3-37934, SMR001397279, LS-101107, C08775, Oxireno(4,4a)-2-benzopyrano(6,5-g)(2)benzoxepin-3,5,9(3aH,4bH,6H)-trione, 1-(3-furanyl)-1,6a,7,11a,11b,12,13,13a-octahydro-4b,7,7,11a,13a-pentamethyl-, (1S,3aS,4aR,4bR,6aR,11aR,11bR,11bR,13aS)-

Molecular Formula:	C₂₆H₃₀O₇	Molecular Weight:	454.512200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MAYJEFRPIKEYBL-OASIGRBWSA-N

• Oxaliplatin

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula:	C₈H₁₄N₂O₄Pt	Molecular Weight:	397.285760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Paclitaxel

Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula:	C₄₇H₅₁NO₁₄	Molecular Weight:	853.906140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Paliperidone

IUPAC Name: (9R)-3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 144598-75-4
Synonyms: Invega, Invega (TN), Paliperidone (JAN/USAN/INN), CID9802545, D05339

Molecular Formula:	C₂₃H₂₇FN₄O₃	Molecular Weight:	426.483883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PMXMIIMHBWHSKN-LJQANCHMSA-N

• Pamidronate Disodium

IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate | CAS Registry Number: 57248-88-1
Synonyms: Aminomux, Aredia, pamidronate, Disodium pamidronate, Pamidronate sodium, AHPrBP, pamindronate disodium, amidronate disodium salt, PAMIDRONATE DISODIUM, Pamidronic acid disodium salt, C3H9NO7P2.2Na, CGP 23339AE, CGP 23339A, CGP 23339 A, CGP-23339AE, EINECS 260-647-1, CGP-23339A, IG-7913, LS-106427, Aminohydroxypropylidene diphosphonate disodium salt

Molecular Formula:	C₃H₉NNa₂O₇P₂	Molecular Weight:	279.033122 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CEYUIFJWVHOCPP-UHFFFAOYSA-L

• Paricalcitol

IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol | CAS Registry Number: 131918-61-1
Synonyms: Zemplar, Paracalcin, Paricalcitol [USAN], Compound 49510, Zemplar (TN), Compound-49510, Paricalcitol (USAN/INN), Abbott brand of paricalcitol, 19-Nor-1alpha,25-dihydroxyvitamin D2, CHEBI:7931, 19-Nor-1,25-(OH)2D2, HSDB 7360, ABT-358, C27H44O3, Ab 122358, DB00910, 19-Nor-1-alpha,25-dihydroxyvitamin D2, LS-172812, C08127, D00930

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPKAHTKRCLCHEA-UBFJEZKGSA-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:	C₂₁H₂₃N₇O₂S	Molecular Weight:	437.518020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CUIHSIWYWATEQL-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:	C₂₄H₂₃ClFN₅O₂	Molecular Weight:	467.923123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-N

• Pentostatin

IUPAC Name: (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol | CAS Registry Number: 53910-25-1
Synonyms: pentostatin, Deoxycoformycin, Nipent, Covidarabine, Oncopent, Vidarbine, Coforin, 2'-Deoxycoformycin, Nipent (TN), Pentostatin (JAN/USAN/INN), 2'-DCF, AIDS072452, AIDS-072452, CI-825, NSC218321, YK-176, NSC-218321, 59979-24-7 (DELETED), PD-81565, CL-67310465

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FPVKHBSQESCIEP-JQCXWYLXSA-N

• Phenol, 4-[4-(4-aminophenyl)-1-piperazinyl]-

IUPAC Name: 4-[4-(4-aminophenyl)piperazin-1-yl]phenol | CAS Registry Number: 74853-08-0
Synonyms: 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine, SureCN3055201, AGN-PC-0D6601, CTK8B4374, MolPort-003-987-204, ANW-44867, ZINC21300104, AKOS015902858, AK-40688, AB1008556, KB-147110, TL8005143, FT-0659398, ST51051500, I14-1957

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZIJMPVPOMTRNM-UHFFFAOYSA-N

• Phenyl vinyl sulfone

IUPAC Name: ethenylsulfonylbenzene | CAS Registry Number: 5535-48-8
Synonyms: Sulfone, phenyl vinyl, vinylsulfonyl-benzene, Phenyl vinyl sulphone, Benzene, (ethenylsulfonyl)-, 241717_ALDRICH, 79292_FLUKA, 79293_FLUKA, URI 744, NSC35394, EINECS 226-890-2, ZINC00391881, TL8006881

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJTPZISIAWDGFF-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:	C₂₃H₂₇N₇O₃S₂	Molecular Weight:	513.635580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LHNIIDJUOCFXAP-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:	C₄₃H₆₈ClNO₁₁	Molecular Weight:	810.453120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: KASDHRXLYQOAKZ-OLHLVPFQSA-N

• Pinosylvin

IUPAC Name: 5-[(E)-2-phenylethenyl]benzene-1,3-diol | CAS Registry Number: 22139-77-1
Synonyms: Pinosylvine, trans-pinosylvin, trans-3,5-Dihydroxystilbene, (E)-3,5-stilbenediol, Spectrum5_000307, 3,5-Stilbenediol, (E)-, (trans)-3,5-stilbenediol, BSPBio_001753, CHEBI:17323, CHEBI:36011, AIDS009475, NSC 362430, AIDS-009475, BRN 1870942, (E)-5-(2-Phenylethenyl)-1,3-benzenediol, 5-(2-phenylvinyl)benzene-1,3-diol, 5-(2-phenylethenyl)-1,3-benzenediol, 5-(2-phenylethenyl)benzene-1,3-diol, SDCCGMLS-0066433.P001, NCGC00179033-01

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCVPRTHEGLPYPB-VOTSOKGWSA-N

• Pioglitazone hydrochloride

IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula:	C₁₉H₂₁ClN₂O₃S	Molecular Weight:	392.899640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N