Molecule Details
| InChIKey | SUJMKTHGHQXFCQ-JQIJEIRASA-N |
|---|---|
| Compound Name | (E)-3-anilino-2-cyano-N-(4-sulfamoylphenyl)-3-sulfanylprop-2-enamide |
| Canonical SMILES | N#C/C(C(=O)Nc1ccc(S(N)(=O)=O)cc1)=C(\S)Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL |
2D Structure
Activity Profile