Structure of PDB 8w3x Chain C Binding Site BS01 |
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Ligand ID | A1AFH |
InChI | InChI=1S/C17H19N3O4/c1-2-23-14-8-12-10(7-13(14)16(18)22)5-6-19-17(12)24-9-11-3-4-15(21)20-11/h5-8,11H,2-4,9H2,1H3,(H2,18,22)(H,20,21)/t11-/m0/s1 |
InChIKey | WMLLUHFTFWNDCD-NSHDSACASA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | NC(=O)c1cc2ccnc(OCC3CCC(=O)N3)c2cc1OCC | CACTVS 3.385 | CCOc1cc2c(OC[C@@H]3CCC(=O)N3)nccc2cc1C(N)=O | OpenEye OEToolkits 2.0.7 | CCOc1cc2c(ccnc2OCC3CCC(=O)N3)cc1C(=O)N | OpenEye OEToolkits 2.0.7 | CCOc1cc2c(ccnc2OC[C@@H]3CCC(=O)N3)cc1C(=O)N | CACTVS 3.385 | CCOc1cc2c(OC[CH]3CCC(=O)N3)nccc2cc1C(N)=O |
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Formula | C17 H19 N3 O4 |
Name | 7-ethoxy-1-{[(2S)-5-oxopyrrolidin-2-yl]methoxy}isoquinoline-6-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8w3x Chain C Residue 501
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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