Molecule Details
| InChIKey | BWYOYQVVRUBVGY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(3,5-Dichloro-phenyl)-2-phenyl-3H-imidazol-4-yl]-pyridine |
| Canonical SMILES | Clc1cc(Cl)cc(-c2[nH]c(-c3ccccc3)nc2-c2ccncc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL |
2D Structure
Activity Profile