Molecule Details
| InChIKey | PAOPWNUFHBHBRD-IZZDOVSWSA-N |
|---|---|
| Compound Name | N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-phenyl]-acrylamide |
| Canonical SMILES | Cc1ccc(S(=O)(=O)Nc2ccc(/C=C/C(=O)NO)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile