Molecule Details
| InChIKey | RKDGAONZEPYEBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-methylacetamide |
| Canonical SMILES | CNC(=O)CN1C(=O)c2ccccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile