Structure of PDB 7fx2 Chain A Binding Site BS01 |
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Ligand ID | QJQ |
InChI | InChI=1S/C20H20F2N2O3S2/c1-10-9-28-17(23-10)15-13-6-7-20(21,22)8-14(13)29-18(15)24-16(25)11-4-2-3-5-12(11)19(26)27/h9H,2-8H2,1H3,(H,24,25)(H,26,27) |
InChIKey | NPVHKMDUSWYEPY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1csc(n1)c2c(NC(=O)C3=C(CCCC3)C(O)=O)sc4CC(F)(F)CCc24 | OpenEye OEToolkits 2.0.7 | Cc1csc(n1)c2c3c(sc2NC(=O)C4=C(CCCC4)C(=O)O)CC(CC3)(F)F | ACDLabs 12.01 | O=C(O)C=1CCCCC=1C(=O)Nc1sc2CC(F)(F)CCc2c1c1nc(C)cs1 |
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Formula | C20 H20 F2 N2 O3 S2 |
Name | 2-{[(3M)-6,6-difluoro-3-(4-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclohex-1-ene-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7fx2 Chain A Residue 201
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Enzyme Commision number |
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