Molecule Details
| InChIKey | URTATIJPBIRPTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-Phenyl-5-(4-trifluoromethyl-phenyl)-3H-imidazol-4-yl]-pyridine |
| Canonical SMILES | FC(F)(F)c1ccc(-c2[nH]c(-c3ccccc3)nc2-c2ccncc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile