Molecule Details
| InChIKey | AQWIHDVVCANJLS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(1,3-benzodioxol-5-yl)ethylsulfonylamino]-N-hydroxyacetamide |
| Canonical SMILES | O=C(CNS(=O)(=O)CCc1ccc2c(c1)OCO2)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile