Molecule Details
| InChIKey | MNAUWMOCDLCGGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-chloro-2,2-dioxo-1,4-dihydro-2lambda6,1,3-benzothiadiazin-3-yl)-N-hydroxyacetamide |
| Canonical SMILES | O=C(CN1Cc2c(Cl)cccc2NS1(=O)=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile