Molecule Details
| InChIKey | TTWXFKVWCUSCNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(3-Nitrophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one |
| Canonical SMILES | O=C1c2ccccc2S(=O)(=O)N1Cc1cccc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile