Molecule Details
| InChIKey | JXZUMXBHWMKALL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-2-[2-(4-phenoxyphenyl)ethylsulfonylamino]acetamide |
| Canonical SMILES | O=C(CNS(=O)(=O)CCc1ccc(Oc2ccccc2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile