Molecule Details
| InChIKey | OSIZDXCSXVKAHJ-NSCUHMNNSA-N |
|---|---|
| Compound Name | 2-[(E)-but-2-enyl]-1,1-dioxo-1,2-benzothiazol-3-one |
| Canonical SMILES | C/C=C/CN1C(=O)c2ccccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile