PDB CCD ID: | 9L7 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C34 H37 N3 O2 | ||||||||||||
InChI: | InChI=1S/C34H37N3O2/c38-32(25-14-6-2-7-15-25)26-20-22-27(23-21-26)33-36-29-18-10-11-19-30(29)37(33)31(24-12-4-1-5-13-24)34(39)35-28-16-8-3-9-17-28/h2,6-7,10-11,14-15,18-24,28,31H,1,3-5,8-9,12-13,16-17H2,(H,35,39)/t31-/m0/s1 | ||||||||||||
InChIKey: | UYOADCMXWNRRPQ-HKBQPEDESA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-{2-[4-(benzenecarbonyl)phenyl]-1H-benzimidazol-1-yl}-N,2-dicyclohexylacetamide |