Structure of PDB 5q13 Chain C Binding Site BS02 |
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Ligand ID | 9MD |
InChI | InChI=1S/C26H28Cl2FN3O2/c27-17-11-9-16(10-12-17)25-31-21-15-20(29)19(28)14-22(21)32(25)24(23-8-4-5-13-34-23)26(33)30-18-6-2-1-3-7-18/h9-12,14-15,18,23-24H,1-8,13H2,(H,30,33)/t23-,24-/m0/s1 |
InChIKey | GSCSJUCYZMUKCP-ZEQRLZLVSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Fc1cc2nc(n([C@@H]([C@@H]3CCCCO3)C(=O)NC4CCCCC4)c2cc1Cl)c5ccc(Cl)cc5 | CACTVS 3.385 | Fc1cc2nc(n([CH]([CH]3CCCCO3)C(=O)NC4CCCCC4)c2cc1Cl)c5ccc(Cl)cc5 | ACDLabs 12.01 | c5c2c(n(c(c1ccc(cc1)Cl)n2)C(C3CCCCO3)C(=O)NC4CCCCC4)cc(Cl)c5F | OpenEye OEToolkits 2.0.6 | c1cc(ccc1c2nc3cc(c(cc3n2[C@@H]([C@@H]4CCCCO4)C(=O)NC5CCCCC5)Cl)F)Cl | OpenEye OEToolkits 2.0.6 | c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCO4)C(=O)NC5CCCCC5)Cl)F)Cl |
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Formula | C26 H28 Cl2 F N3 O2 |
Name | (2S)-2-[6-chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-oxan-2-yl]acetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5q13 Chain C Residue 501
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Enzyme Commision number |
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