Molecule Details
| InChIKey | ZNBOBGDGUIWKPE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Benzyl-piperazin-1-yl)-1H-benzoimidazole |
| Canonical SMILES | c1ccc(CN2CCN(c3cccc4[nH]cnc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile