Structure of PDB 5q1h Chain G Binding Site BS02 |
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Ligand ID | 9NP |
InChI | InChI=1S/C28H33N7O/c36-28(29-22-11-5-2-6-12-22)25(19-9-3-1-4-10-19)35-24-14-8-7-13-23(24)30-27(35)21-17-15-20(16-18-21)26-31-33-34-32-26/h7-8,13-19,22,25H,1-6,9-12H2,(H,29,36)(H,31,32,33,34)/t25-/m0/s1 |
InChIKey | WMTZCRYRUZAGRY-VWLOTQADSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | n4c1c(cccc1)n(C(C(=O)NC2CCCCC2)C3CCCCC3)c4c6ccc(c5nnnn5)cc6 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)nc(n2C(C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)c6[nH]nnn6 | CACTVS 3.385 | O=C(NC1CCCCC1)[CH](C2CCCCC2)n3c4ccccc4nc3c5ccc(cc5)c6[nH]nnn6 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)nc(n2[C@@H](C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)c6[nH]nnn6 | CACTVS 3.385 | O=C(NC1CCCCC1)[C@H](C2CCCCC2)n3c4ccccc4nc3c5ccc(cc5)c6[nH]nnn6 |
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Formula | C28 H33 N7 O |
Name | (2S)-N,2-dicyclohexyl-2-{2-[4-(1H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5q1h Chain G Residue 500
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Enzyme Commision number |
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