Molecule Details
| InChIKey | DAXZERYOFDXUJS-ZZXKWVIFSA-N |
|---|---|
| Compound Name | (E)-3-[4-[(3,5-difluorophenyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide |
| Canonical SMILES | O=C(/C=C/c1ccc(S(=O)(=O)Nc2cc(F)cc(F)c2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL |
2D Structure
Activity Profile