Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3B1VR
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| Ligand Name |
N-[5-chloro-2-(morpholin-4-yl)pyridin-4-yl]-2-{5-(3-cyano-4-hydroxy-5-methylphenyl)-3-[3-(1-methyl-1H-pyrazol-4-yl)prop-2-yn-1-yl]-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetamide
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| Synonyms |
N-[5-chloro-2-(morpholin-4-yl)pyridin-4-yl]-2-{5-(3-cyano-4-hydroxy-5-methylphenyl)-3-[3-(1-methyl-1H-pyrazol-4-yl)prop-2-yn-1-yl]-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetamide; 7ST
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| Structure |
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Download2D MOL |
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| Formula |
C32H28ClN9O4
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| Canonical SMILES |
CC1=CC(=CC(=C1O)C#N)C2=CN(C3=C2C(=O)N(C=N3)CC#CC4=CN(N=C4)C)CC(=O)NC5=CC(=NC=C5Cl)N6CCOCC6
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| InChI |
1S/C32H28ClN9O4/c1-20-10-22(11-23(13-34)30(20)44)24-17-42(18-28(43)38-26-12-27(35-15-25(26)33)40-6-8-46-9-7-40)31-29(24)32(45)41(19-36-31)5-3-4-21-14-37-39(2)16-21/h10-12,14-17,19,44H,5-9,18H2,1-2H3,(H,35,38,43)
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| InChIKey |
GOJWPRIJLIIWBN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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