Molecule Details
| InChIKey | AJBRGTNOAPZBPH-MDZDMXLPSA-N |
|---|---|
| Compound Name | 4-[3-(4-Bromo-phenyl)-3-oxo-propenylamino]-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C=C/C(=O)c2ccc(Br)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile