Structure of PDB 5we8 Chain B Binding Site BS03 |
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Ligand ID | A7Y |
InChI | InChI=1S/C29H28ClN3O2/c1-32(23-14-15-33(19-23)18-20-10-12-22(30)13-11-20)29(34)26-17-28(21-6-5-7-24(16-21)35-2)31-27-9-4-3-8-25(26)27/h3-13,16-17,23H,14-15,18-19H2,1-2H3/t23-/m1/s1 |
InChIKey | UPCGOPZWVBKZPL-HSZRJFAPSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | c5(ccc(CN1CC(CC1)N(C)C(c4c2ccccc2nc(c3cc(ccc3)OC)c4)=O)cc5)Cl | OpenEye OEToolkits 2.0.6 | CN(C1CCN(C1)Cc2ccc(cc2)Cl)C(=O)c3cc(nc4c3cccc4)c5cccc(c5)OC | CACTVS 3.385 | COc1cccc(c1)c2cc(C(=O)N(C)[CH]3CCN(C3)Cc4ccc(Cl)cc4)c5ccccc5n2 | OpenEye OEToolkits 2.0.6 | CN([C@@H]1CCN(C1)Cc2ccc(cc2)Cl)C(=O)c3cc(nc4c3cccc4)c5cccc(c5)OC | CACTVS 3.385 | COc1cccc(c1)c2cc(C(=O)N(C)[C@@H]3CCN(C3)Cc4ccc(Cl)cc4)c5ccccc5n2 |
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Formula | C29 H28 Cl N3 O2 |
Name | N-{(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl}-2-(3-methoxyphenyl)-N-methylquinoline-4-carboxamide |
ChEMBL | CHEMBL4083340 |
DrugBank | |
ZINC |
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PDB chain | 5we8 Chain B Residue 503
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