| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[ethyl(oxan-4-yl)amino]-2-methyl-N-[(1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)methyl]-5-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide | CAS Registry Number: 1826865-46-6
Synonyms: SCHEMBL20111746, ZLD 1039, ZLD-1039, J3.544.027E, 3-[Ethyl(tetrahydro-2H-pyran-4-yl)amino]-N-[(2,3,5,6,7,8-hexahydro-1-methyl-3-oxo-4-isoquinolinyl)methyl]-2-methyl-5-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]benzamide
| Molecular Formula: | C36H48N6O3 | Molecular Weight: | 612.800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SZAYCVHJDOWSNY-UHFFFAOYSA-N
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IUPAC Name: 5-[[1-[2-(2,4-dimethylphenoxy)ethyl]-2-methylindol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 667880-38-8
Synonyms: CHEMBL3360903, 5-((1-(2-(2,4-Dimethylphenoxy)ethyl)-2-methyl-1H-indol-3-yl)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-({1-[2-(2,4-dimethylphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, AO-299/41409126, ZINC640875, BDBM50031904, LT0087, MCULE-9799979504, 5-[[1-[2-(2,4-dimethylphenoxy)ethyl]-2-methylindol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, HY-123931, CS-0087510
| Molecular Formula: | C24H23N3O3S | Molecular Weight: | 433.500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GNBZGGYWSRGVBG-UHFFFAOYSA-N
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IUPAC Name: 2-amino-1-methyl-5-[(4-methylsulfonylphenyl)methylidene]imidazol-4-one;methanesulfonic acid | CAS Registry Number: 1051931-39-5
Synonyms: CTK8E9062
| Molecular Formula: | C13H17N3O6S2 | Molecular Weight: | 375.420580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QEJPXTVPNIOEHZ-UHFFFAOYSA-N
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IUPAC Name: 2-(4-tert-butylphenyl)-1H-benzimidazole | CAS Registry Number: 49671-76-3
Synonyms: 2-(4-tert-butylphenyl)-1H-benzimidazole, ZINC00477459, CBMicro_034305, AC1Q4Y9L, SureCN6755306, AC1LI761, STOCK1S-32913, CTK1C6843, MolPort-001-492-839, AR-1C8125, STK395157, AKOS003029495, 2-[4-(tert-butyl)phenyl]benzimidazole, MCULE-2572912092, BIM-0034399.P001, ST50431739, 1H-Benzimidazole, 2-[4-(1,1-dimethylethyl)phenyl]-
| Molecular Formula: | C17H18N2 | Molecular Weight: | 250.338220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LQUNNCQSFFKSSK-UHFFFAOYSA-N
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