Molecule Details
| InChIKey | ODVLEWZBONVFET-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-anilino-2-cyano-N-(4-sulfamoylphenyl)-3-sulfanylidenepropanamide |
| Canonical SMILES | N#CC(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 | BindingDB |
2D Structure
Activity Profile