Molecule Details
| InChIKey | QSXGIABTGIJOJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-Biphenyl-4-yl-2-phenyl-3H-imidazol-4-yl)-pyridine |
| Canonical SMILES | c1ccc(-c2ccc(-c3[nH]c(-c4ccccc4)nc3-c3ccncc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile