Molecule Details
| InChIKey | UDTWOBDYINGQOW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Benzenesulfonylamino-phenyl)-N-hydroxy-propionamide |
| Canonical SMILES | O=C(CCc1ccc(NS(=O)(=O)c2ccccc2)cc1)NO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile