Molecule Details
| InChIKey | PCEMJUSXPJQKDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
| Canonical SMILES | C=CCN1C(=O)c2ccccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile