Structure of PDB 1o2i Chain A Binding Site BS02 |
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Ligand ID | 655 |
InChI | InChI=1S/C19H20N4O2/c20-18(21)11-8-9-14-15(10-11)23-19(22-14)13-6-3-7-16(17(13)24)25-12-4-1-2-5-12/h3,6-10,12,24H,1-2,4-5H2,(H3,20,21)(H,22,23) |
InChIKey | WCFWDBPDMBXMTQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | [O-]c4c(OC1CCCC1)cccc4c3nc2cc(ccc2n3)\C(=[NH2+])N | OpenEye OEToolkits 1.5.0 | c1cc(c(c(c1)OC2CCCC2)[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N | CACTVS 3.341 | NC(=[NH2+])c1ccc2[nH]c(nc2c1)c3cccc(OC4CCCC4)c3[O-] |
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Formula | C19 H20 N4 O2 |
Name | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE; CRA_10655 |
ChEMBL | CHEMBL303992 |
DrugBank | DB02526 |
ZINC | ZINC000012354873
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PDB chain | 1o2i Chain A Residue 246
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