Molecule Details
| InChIKey | JSJOIAGWCLDVRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-methyl-2-((4-phenylpiperidin-1-yl)methyl)-1H-benzo[d]imidazole |
| Canonical SMILES | Cn1c(CN2CCC(c3ccccc3)CC2)nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile