Molecule Details
| InChIKey | DOZFSSIRRROWRF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(5-chlorothiophen-2-yl)ethylsulfonylamino]-N-hydroxyacetamide |
| Canonical SMILES | O=C(CNS(=O)(=O)CCc1ccc(Cl)s1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile