PDB CCD ID: | 9NP | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C28 H33 N7 O | ||||||||||||
InChI: | InChI=1S/C28H33N7O/c36-28(29-22-11-5-2-6-12-22)25(19-9-3-1-4-10-19)35-24-14-8-7-13-23(24)30-27(35)21-17-15-20(16-18-21)26-31-33-34-32-26/h7-8,13-19,22,25H,1-6,9-12H2,(H,29,36)(H,31,32,33,34)/t25-/m0/s1 | ||||||||||||
InChIKey: | WMTZCRYRUZAGRY-VWLOTQADSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-N,2-dicyclohexyl-2-{2-[4-(1H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamide |