Molecule Details
| InChIKey | TXTQURPQLVHJRE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzenesulfonamide, 3-nitro- |
| Canonical SMILES | NS(=O)(=O)c1cccc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile