Molecule Details
| InChIKey | AGZMQTIIZFXACL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-nitro-N-(4-sulfamoylphenyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile