Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM58EL
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| Ligand Name |
N-[(1S)-1-(3-{4-chloro-3-[(methanesulfonyl)amino]-1-methyl-1H-indazol-7-yl}-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)-2-(3,5-difluorophenyl)ethyl]-2-[3-(trifluoromethyl)-6,7-dihydro-1H-indazol-1-yl]acetamide
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| Synonyms |
N-[(1S)-1-(3-{4-chloro-3-[(methanesulfonyl)amino]-1-methyl-1H-indazol-7-yl}-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)-2-(3,5-difluorophenyl)ethyl]-2-[3-(trifluoromethyl)-6,7-dihydro-1H-indazol-1-yl]acetamide; 9VI
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| Structure |
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Download2D MOL
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| Formula |
C34H27ClF5N9O4S
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| Canonical SMILES |
CN1C2=C(C=CC(=C2C(=N1)NS(=O)(=O)C)Cl)N3C(=O)C4=C(N=CC=C4)N=C3C(CC5=CC(=CC(=C5)F)F)NC(=O)CN6C7=C(C=CCC7)C(=N6)C(F)(F)F
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| InChI |
1S/C34H27ClF5N9O4S/c1-47-28-25(10-9-22(35)27(28)31(45-47)46-54(2,52)53)49-32(43-30-21(33(49)51)7-5-11-41-30)23(14-17-12-18(36)15-19(37)13-17)42-26(50)16-48-24-8-4-3-6-20(24)29(44-48)34(38,39)40/h3,5-7,9-13,15,23H,4,8,14,16H2,1-2H3,(H,42,50)(H,45,46)/t23-/m0/s1
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| InChIKey |
ZBYBMYJJANJYNU-QHCPKHFHSA-N
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| PubChem Compound ID | ||||
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