Molecule Details
| InChIKey | KVDCOZGHMLQVAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,4-dioxo-1H-benzo[f][1,2,4]benzothiadiazin-2-one |
| Canonical SMILES | O=C1Nc2c(ccc3ccccc23)S(=O)(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile