PDB CCD ID: | 9NJ | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C29 H35 F N4 O5 | ||||||||||||
InChI: | InChI=1S/C29H35FN4O5/c1-38-24-15-13-21(28(33-24)39-2)26-32-22-16-19(30)10-14-23(22)34(26)25(17-6-4-3-5-7-17)27(35)31-20-11-8-18(9-12-20)29(36)37/h10,13-18,20,25H,3-9,11-12H2,1-2H3,(H,31,35)(H,36,37)/t18-,20-,25-/m0/s1 | ||||||||||||
InChIKey: | JHVYRIYZUSZRSR-KHOMTPLRSA-N | ||||||||||||
SMILES: |
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Name: | trans-4-({(2S)-2-cyclohexyl-2-[2-(2,6-dimethoxypyridin-3-yl)-5-fluoro-1H-benzimidazol-1-yl]acetyl}amino)cyclohexane-1-carboxylic acid |