Molecule Details
| InChIKey | RQCMUVKZNMGOOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-methyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione |
| Canonical SMILES | CN1C(=O)NS(=O)(=O)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile