Molecule Details
| InChIKey | ODIGCXXQQQBPBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-Nitro-1,3-dioxoisoindol-2-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2C(=O)c3ccc([N+](=O)[O-])cc3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile