Molecule Details
| InChIKey | RUDKTTVMPVEEGS-BJMVGYQFSA-N |
|---|---|
| Compound Name | (E)-3-(4-cyanophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide |
| Canonical SMILES | N#Cc1ccc(/C=C/C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile