Molecule Details
| InChIKey | WUEDWPOZFNFODO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Nitrophenyl-difluoromethanesulfonamide |
| Canonical SMILES | NS(=O)(=O)C(F)(F)c1ccc([N+](=O)[O-])cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile