Structure of PDB 5q15 Chain C Binding Site BS02 |
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Ligand ID | 9MP |
InChI | InChI=1S/C29H35F2N3O2/c1-36-27(20-13-7-3-8-14-20)28-33-24-17-22(30)23(31)18-25(24)34(28)26(19-11-5-2-6-12-19)29(35)32-21-15-9-4-10-16-21/h3,7-8,13-14,17-19,21,26-27H,2,4-6,9-12,15-16H2,1H3,(H,32,35)/t26-,27+/m0/s1 |
InChIKey | URGAGGFDWSHABX-RRPNLBNLSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | c43n(C(C(=O)NC1CCCCC1)C2CCCCC2)c(nc3cc(c(c4)F)F)C(OC)c5ccccc5 | OpenEye OEToolkits 2.0.6 | COC(c1ccccc1)c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)NC5CCCCC5)F)F | CACTVS 3.385 | CO[C@H](c1ccccc1)c2nc3cc(F)c(F)cc3n2[C@@H](C4CCCCC4)C(=O)NC5CCCCC5 | CACTVS 3.385 | CO[CH](c1ccccc1)c2nc3cc(F)c(F)cc3n2[CH](C4CCCCC4)C(=O)NC5CCCCC5 | OpenEye OEToolkits 2.0.6 | CO[C@H](c1ccccc1)c2nc3cc(c(cc3n2[C@@H](C4CCCCC4)C(=O)NC5CCCCC5)F)F |
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Formula | C29 H35 F2 N3 O2 |
Name | (2S)-N,2-dicyclohexyl-2-{5,6-difluoro-2-[(R)-methoxy(phenyl)methyl]-1H-benzimidazol-1-yl}acetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5q15 Chain C Residue 501
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Enzyme Commision number |
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