PDB CCD ID: | AOK | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C25 H26 Cl N3 | ||||||
InChI: | InChI=1S/C25H26ClN3/c1-3-19-6-4-5-7-20(19)21-10-9-18(15-22(21)26)16-27-13-12-25-28-23-11-8-17(2)14-24(23)29-25/h4-11,14-15,27H,3,12-13,16H2,1-2H3,(H,28,29) | ||||||
InChIKey: | UEXCZYXPWTVPQM-UHFFFAOYSA-N | ||||||
SMILES: |
| ||||||
Name: | ~{N}-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]-2-(5-methyl-1~{H}-benzimidazol-2-yl)ethanamine |