Molecule Details
| InChIKey | CUGGDVKGBBEBHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,5,6-Tetrafluoro-N-[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-yl]-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2ccnc(NS(=O)(=O)c3c(F)c(F)cc(F)c3F)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile