Structure of PDB 8c7x Chain A Binding Site BS01 |
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Ligand ID | TXV |
InChI | InChI=1S/C25H17ClF2N4O2/c1-25(2,12-29)14-5-3-4-13(8-14)24(34)32-19-7-6-18(27)20(21(19)28)22(33)17-11-31-23-16(17)9-15(26)10-30-23/h3-11H,1-2H3,(H,30,31)(H,32,34) |
InChIKey | GCVULUAJPYRJHT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C)(C#N)c1cccc(c1)C(=O)Nc2ccc(c(c2F)C(=O)c3c[nH]c4c3cc(cn4)Cl)F | CACTVS 3.385 | CC(C)(C#N)c1cccc(c1)C(=O)Nc2ccc(F)c(c2F)C(=O)c3c[nH]c4ncc(Cl)cc34 |
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Formula | C25 H17 Cl F2 N4 O2 |
Name | ~{N}-[3-[(5-chloranyl-1~{H}-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-bis(fluoranyl)phenyl]-3-(2-cyanopropan-2-yl)benzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8c7x Chain A Residue 819
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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