Molecule Details
| InChIKey | VAQVBXKIUYUXIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2-Dioxo-1,2lambda6-benzoxathiin-6-ol |
| Canonical SMILES | O=S1(=O)C=Cc2cc(O)ccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile