Structure of PDB 5q0p Chain C Binding Site BS02 |
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Ligand ID | 9LA |
InChI | InChI=1S/C28H25ClF2N2O3/c29-20-10-6-18(7-11-20)27-32-24-14-22(30)23(31)15-25(24)33(27)26(17-4-2-1-3-5-17)16-36-21-12-8-19(9-13-21)28(34)35/h6-15,17,26H,1-5,16H2,(H,34,35)/t26-/m1/s1 |
InChIKey | DLAMZHRFSSYYFX-AREMUKBSSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(ccc1c2nc3cc(c(cc3n2C(COc4ccc(cc4)C(=O)O)C5CCCCC5)F)F)Cl | ACDLabs 12.01 | n3(C(C1CCCCC1)COc2ccc(cc2)C(O)=O)c5cc(F)c(cc5nc3c4ccc(cc4)Cl)F | CACTVS 3.385 | OC(=O)c1ccc(OC[CH](C2CCCCC2)n3c4cc(F)c(F)cc4nc3c5ccc(Cl)cc5)cc1 | OpenEye OEToolkits 2.0.6 | c1cc(ccc1c2nc3cc(c(cc3n2[C@H](COc4ccc(cc4)C(=O)O)C5CCCCC5)F)F)Cl | CACTVS 3.385 | OC(=O)c1ccc(OC[C@H](C2CCCCC2)n3c4cc(F)c(F)cc4nc3c5ccc(Cl)cc5)cc1 |
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Formula | C28 H25 Cl F2 N2 O3 |
Name | 4-{(2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexylethoxy}benzoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5q0p Chain C Residue 501
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Enzyme Commision number |
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