Molecule Details
| InChIKey | BSFBSBUVPRPQFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[Amino-(4-chloro-phenyl)-(3-methyl-3H-imidazol-4-yl)-methyl]-4-(3-chloro-phenyl)-1H-quinolin-2-one |
| Canonical SMILES | Cn1cncc1C(N)(c1ccc(Cl)cc1)c1ccc2nc(O)cc(-c3cccc(Cl)c3)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile