Molecule Details
| InChIKey | DOQSCHLSVSXYAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1,1,3-trioxo-1,2-benzothiazol-4-yl)benzamide |
| Canonical SMILES | O=C(Nc1cccc2c1C(=O)NS2(=O)=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile