Molecule Details
| InChIKey | DEWYNLFUFLFKHV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-hydroxy-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one |
| Canonical SMILES | O=C1Nc2ccc(O)cc2S(=O)(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile