Molecule Details
| InChIKey | JQBMSMWRNHYILW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[[[3-(3-Chlorophenyl)-4-cyanophenyl]-(3-methylimidazol-4-yl)methoxy]methyl]-5-(3,5-dichlorophenyl)-1-methyl-2-oxopyridine-3-carbonitrile |
| Canonical SMILES | Cn1cncc1C(OCc1c(-c2cc(Cl)cc(Cl)c2)cc(C#N)c(=O)n1C)c1ccc(C#N)c(-c2cccc(Cl)c2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile