Molecule Details
| InChIKey | QTUCHEGSWFEUBW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-benzenesulfonylamino-N-hydroxy-acetamide |
| Canonical SMILES | O=C(CNS(=O)(=O)c1ccccc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile