Structure of PDB 7g1b Chain A Binding Site BS01 |
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Ligand ID | WNB |
InChI | InChI=1S/C19H16ClNO2/c20-14-6-3-4-12(8-14)11-21-17-7-2-1-5-13(17)9-18(21)15-10-16(15)19(22)23/h1-9,15-16H,10-11H2,(H,22,23)/t15-,16-/m0/s1 |
InChIKey | RGBCHGAFMRTILT-HOTGVXAUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)cc(n2Cc3cccc(c3)Cl)C4CC4C(=O)O | CACTVS 3.385 | OC(=O)[C@H]1C[C@@H]1c2cc3ccccc3n2Cc4cccc(Cl)c4 | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)cc(n2Cc3cccc(c3)Cl)[C@H]4C[C@@H]4C(=O)O | CACTVS 3.385 | OC(=O)[CH]1C[CH]1c2cc3ccccc3n2Cc4cccc(Cl)c4 | ACDLabs 12.01 | O=C(O)C1CC1c1cc2ccccc2n1Cc1cccc(Cl)c1 |
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Formula | C19 H16 Cl N O2 |
Name | (1S,2S)-2-{1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}cyclopropane-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7g1b Chain A Residue 201
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Enzyme Commision number |
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