Molecule Details
| InChIKey | AQTMMHDZTUQGJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[[[3-(4-Chlorophenyl)-4-cyanophenyl]-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxo-5-[4-(trifluoromethoxy)phenyl]pyridine-3-carbonitrile |
| Canonical SMILES | Cn1cncc1C(OCc1c(-c2ccc(OC(F)(F)F)cc2)cc(C#N)c(=O)n1C)c1ccc(C#N)c(-c2ccc(Cl)cc2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile