Structure of PDB 7g0h Chain A Binding Site BS01 |
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Ligand ID | W8T |
InChI | InChI=1S/C18H19NO3/c20-18(21)16-11-12-19(14-7-3-1-4-8-14)17(16)13-22-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,20,21)/t16-,17-/m0/s1 |
InChIKey | ZUZAMWXPEJPXLO-IRXDYDNUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)N2CCC(C2COc3ccccc3)C(=O)O | CACTVS 3.385 | OC(=O)[C@H]1CCN([C@H]1COc2ccccc2)c3ccccc3 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)N2CC[C@@H]([C@@H]2COc3ccccc3)C(=O)O | ACDLabs 12.01 | O=C(O)C1CCN(c2ccccc2)C1COc1ccccc1 | CACTVS 3.385 | OC(=O)[CH]1CCN([CH]1COc2ccccc2)c3ccccc3 |
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Formula | C18 H19 N O3 |
Name | (2R,3S)-2-(phenoxymethyl)-1-phenylpyrrolidine-3-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7g0h Chain A Residue 201
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Enzyme Commision number |
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