PDB CCD ID: | 9QU | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H27 N5 O | ||||||||||
InChI: | InChI=1S/C24H27N5O/c30-23(15-25-14-19-13-17-5-1-2-6-20(17)26-19)27-18-11-9-16(10-12-18)24-28-21-7-3-4-8-22(21)29-24/h1-8,13,16,18,25-26H,9-12,14-15H2,(H,27,30)(H,28,29)/t16-,18+ | ||||||||||
InChIKey: | HLHNFJNSQZZUNW-MAEOIBBWSA-N | ||||||||||
SMILES: |
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Name: | N-[(1s,4s)-4-(1H-benzimidazol-2-yl)cyclohexyl]-N~2~-[(1H-indol-2-yl)methyl]glycinamide | ||||||||||
ChEMBL: | CHEMBL5177469 |