Structure of PDB 7psp Chain B Binding Site BS01 |
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Ligand ID | 85Q |
InChI | InChI=1S/C19H18Cl2N2O2/c20-11-18(24)23-12-14(13-5-2-1-3-6-13)9-17(23)19(25)22-16-8-4-7-15(21)10-16/h1-8,10,14,17H,9,11-12H2,(H,22,25)/t14-,17+/m0/s1 |
InChIKey | WELUOUAMWVTFIH-WMLDXEAASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)[C@H]2C[C@@H](N(C2)C(=O)CCl)C(=O)Nc3cccc(c3)Cl | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C2CC(N(C2)C(=O)CCl)C(=O)Nc3cccc(c3)Cl | CACTVS 3.385 | ClCC(=O)N1C[C@H](C[C@@H]1C(=O)Nc2cccc(Cl)c2)c3ccccc3 | CACTVS 3.385 | ClCC(=O)N1C[CH](C[CH]1C(=O)Nc2cccc(Cl)c2)c3ccccc3 |
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Formula | C19 H18 Cl2 N2 O2 |
Name | (2R,4R)-1-(2-chloranylethanoyl)-N-(3-chlorophenyl)-4-phenyl-pyrrolidine-2-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7psp Chain A Residue 201
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Enzyme Commision number |
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