Molecule Details
| InChIKey | HBJKNJVTHNFOON-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,5-Diphenyl-3H-imidazol-4-yl)-pyrimidine |
| Canonical SMILES | c1ccc(-c2nc(-c3ccccc3)c(-c3ccncn3)[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL |
2D Structure
Activity Profile