PDB CCD ID: | 0QY | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C21 H21 N5 O | ||||||||||||
InChI: | InChI=1S/C21H21N5O/c27-21(18-6-3-9-22-18)24-14-7-8-17-19(11-14)26-20(25-17)10-13-12-23-16-5-2-1-4-15(13)16/h1-2,4-5,7-8,11-12,18,22-23H,3,6,9-10H2,(H,24,27)(H,25,26)/t18-/m0/s1 | ||||||||||||
InChIKey: | FSUGJBWDOIVSMH-SFHVURJKSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | N-[2-(1H-indol-3-ylmethyl)-1H-benzimidazol-5-yl]-L-prolinamide | ||||||||||||
ChEMBL: | CHEMBL2086796 | ||||||||||||
ZINC: | ZINC000084731215 |