Molecule Details
| InChIKey | GUSAFFVHXSQLGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Prop-2-ynoxy-1,2lambda6-benzoxathiine 2,2-dioxide |
| Canonical SMILES | C#CCOc1ccc2c(c1)C=CS(=O)(=O)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile