Structure of PDB 8w3w Chain D Binding Site BS01 |
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Ligand ID | A1AFO |
InChI | InChI=1S/C16H17N3O4/c1-22-13-7-11-9(6-12(13)15(17)21)4-5-18-16(11)23-8-10-2-3-14(20)19-10/h4-7,10H,2-3,8H2,1H3,(H2,17,21)(H,19,20)/t10-/m0/s1 |
InChIKey | DKOZNISSKWTTSU-JTQLQIEISA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1cc2c(OC[C@@H]3CCC(=O)N3)nccc2cc1C(N)=O | ACDLabs 12.01 | NC(=O)c1cc2ccnc(OCC3CCC(=O)N3)c2cc1OC | CACTVS 3.385 | COc1cc2c(OC[CH]3CCC(=O)N3)nccc2cc1C(N)=O | OpenEye OEToolkits 2.0.7 | COc1cc2c(ccnc2OCC3CCC(=O)N3)cc1C(=O)N | OpenEye OEToolkits 2.0.7 | COc1cc2c(ccnc2OC[C@@H]3CCC(=O)N3)cc1C(=O)N |
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Formula | C16 H17 N3 O4 |
Name | 7-methoxy-1-{[(2S)-5-oxopyrrolidin-2-yl]methoxy}isoquinoline-6-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8w3w Chain D Residue 501
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Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
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