Molecule Details
| InChIKey | DFVAUEUMTWHQIL-RMKNXTFCSA-N |
|---|---|
| Compound Name | (E)-N-hydroxy-3-[4-[2-(1H-indol-4-yl)ethylsulfamoyl]phenyl]prop-2-enamide |
| Canonical SMILES | O=C(/C=C/c1ccc(S(=O)(=O)NCCc2cccc3[nH]ccc23)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile