Molecule Details
| InChIKey | GFLQPLACZHTKTI-LZCJLJQNSA-N |
|---|---|
| Compound Name | (E)-3-(3,5-dichlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)/C=C/c2cc(Cl)cc(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile