Molecule Details
| InChIKey | XPUSAGLDGBTNOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Tert-butyl-5-chloroisothiazol-3(2H)-one 1-oxide |
| Canonical SMILES | CC(C)(C)n1c(=O)cc(Cl)[s+]1[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile