Molecule Details
| InChIKey | WWGYGGVLOPELMJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-chloro-4-sulfamoyl-phenyl)-2,3,5,6-tetrafluoro-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)cc(F)c2F)c(Cl)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile