PDB CCD ID: | 4HI | ||||||||||||
Number of entries in BioLiP: | 8 | ||||||||||||
Chemical formula: | C27 H32 F N3 O5 | ||||||||||||
InChI: | InChI=1S/C27H32FN3O5/c1-17(2)25-24(27(36)29-16-18-6-4-3-5-7-18)30-26(19-8-10-20(28)11-9-19)31(25)13-12-21(32)14-22(33)15-23(34)35/h3-11,17,21-22,32-33H,12-16H2,1-2H3,(H,29,36)(H,34,35)/t21-,22-/m1/s1 | ||||||||||||
InChIKey: | ATGOOVTXNDYCBK-FGZHOGPDSA-N | ||||||||||||
SMILES: |
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Name: | (3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid | ||||||||||||
ChEMBL: | CHEMBL488636 | ||||||||||||
ZINC: | ZINC000011687503 |