Structure of PDB 8txy Chain B Binding Site BS01 |
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Ligand ID | SJ0 |
InChI | InChI=1S/C23H24N6O2/c1-28-6-4-15(13-28)14-31-21-12-25-18(11-24)9-20(21)17-5-7-29-19(8-17)10-22(27-29)26-23(30)16-2-3-16/h5,7-10,12,15-16H,2-4,6,13-14H2,1H3,(H,26,27,30)/t15-/m1/s1 |
InChIKey | GMHAIVQASIBHJM-OAHLLOKOSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | CN1CCC(C1)COc1cnc(C#N)cc1c1ccn2nc(cc2c1)NC(=O)C1CC1 | OpenEye OEToolkits 2.0.7 | CN1CCC(C1)COc2cnc(cc2c3ccn4c(c3)cc(n4)NC(=O)C5CC5)C#N | OpenEye OEToolkits 2.0.7 | CN1CC[C@H](C1)COc2cnc(cc2c3ccn4c(c3)cc(n4)NC(=O)C5CC5)C#N | CACTVS 3.385 | CN1CC[C@@H](COc2cnc(cc2c3ccn4nc(NC(=O)C5CC5)cc4c3)C#N)C1 | CACTVS 3.385 | CN1CC[CH](COc2cnc(cc2c3ccn4nc(NC(=O)C5CC5)cc4c3)C#N)C1 |
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Formula | C23 H24 N6 O2 |
Name | N-[(5P,8R)-5-(2-cyano-5-{[(3R)-1-methylpyrrolidin-3-yl]methoxy}pyridin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8txy Chain B Residue 402
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. 2.7.11.26: [tau protein] kinase. |
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