Structure of PDB 7g0t Chain A Binding Site BS01 |
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Ligand ID | WLF |
InChI | InChI=1S/C14H14ClF3N2O3/c15-8-3-4-10(9(7-8)14(16,17)18)19-12(23)20-13(11(21)22)5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H,21,22)(H2,19,20,23) |
InChIKey | ODLNGMALGLLBFG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(c(cc1Cl)C(F)(F)F)NC(=O)NC2(CCCC2)C(=O)O | CACTVS 3.385 | OC(=O)C1(CCCC1)NC(=O)Nc2ccc(Cl)cc2C(F)(F)F | ACDLabs 12.01 | O=C(NC1(CCCC1)C(=O)O)Nc1ccc(Cl)cc1C(F)(F)F |
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Formula | C14 H14 Cl F3 N2 O3 |
Name | 1-{[4-chloro-2-(trifluoromethyl)phenyl]carbamamido}cyclopentane-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7g0t Chain A Residue 201
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Enzyme Commision number |
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