Molecule Details
| InChIKey | FSSFYFUDWJPZMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-2-oxo-5-[3-(trifluoromethoxy)phenyl]-6-[alpha-(1-methyl-1H-imidazole-5-yl)-4-cyanobenzyloxymethyl]-1,2-dihydropyridine-3-carbonitrile |
| Canonical SMILES | Cn1cncc1C(OCc1c(-c2cccc(OC(F)(F)F)c2)cc(C#N)c(=O)n1C)c1ccc(C#N)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.38 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile