Molecule Details
| InChIKey | YLWZTUJNSOKAOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Chloro-phenyl)-6-[(4-chloro-phenyl)-hydroxy-(3-methyl-3H-imidazol-4-yl)-methyl]-1H-quinolin-2-one |
| Canonical SMILES | Cn1cncc1C(O)(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 | 8.4 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile