Molecule Details
| InChIKey | HVBCQBVRPBCTHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-hydroxy-2-oxopyridin-3-yl)-N-methyl-4-[4-(trifluoromethoxy)phenoxy]benzenesulfonamide |
| Canonical SMILES | CN(c1cccn(O)c1=O)S(=O)(=O)c1ccc(Oc2ccc(OC(F)(F)F)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile