Molecule Details
| InChIKey | AOAQWAKHGOYQKE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Chloro-phenyl)-6-[1-(4-chloro-phenyl)-1-(3-methyl-3H-imidazol-4-yl)-ethyl]-1-methyl-1H-quinolin-2-one |
| Canonical SMILES | Cn1cncc1C(C)(c1ccc(Cl)cc1)c1ccc2c(c1)c(-c1cccc(Cl)c1)cc(=O)n2C |
| 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