Molecule Details
| InChIKey | LCOXKZYCBKEFQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-phenyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-benzimidazole |
| Canonical SMILES | c1ccc(-c2nc3cc(CCN4CCN(c5ccccc5)CC4)ccc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile