Molecule Details
| InChIKey | CYENLQPYUWQGCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-N-(1,1,3-trioxo-1,2-benzothiazol-6-yl)benzamide |
| Canonical SMILES | O=C(Nc1ccc2c(c1)S(=O)(=O)NC2=O)c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile