Structure of PDB 5p9d Chain A Binding Site BS02 |
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Ligand ID | 77R |
InChI | InChI=1S/C21H22FN3O3/c22-17-6-4-15(5-7-17)16-12-18(20(27)19(26)13-16)21(28)24-8-2-1-3-10-25-11-9-23-14-25/h4-7,9,11-14,26-27H,1-3,8,10H2,(H,24,28) |
InChIKey | WQIGOCFLNCQOJK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(ccc1c2cc(c(c(c2)O)O)C(=O)NCCCCCn3ccnc3)F | CACTVS 3.385 | Oc1cc(cc(c1O)C(=O)NCCCCCn2ccnc2)c3ccc(F)cc3 | ACDLabs 12.01 | C(c2cc(c1ccc(F)cc1)cc(c2O)O)(=O)NCCCCCn3cncc3 |
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Formula | C21 H22 F N3 O3 |
Name | 5-(4-fluorophenyl)-2,3-dihydroxy-N-(5-imidazol-1-ylpentyl)benzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5p9d Chain A Residue 302
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