Molecule Details
| InChIKey | RPUAKUQHFSISQO-NJNXFGOHSA-N |
|---|---|
| Compound Name | 4-[(2Z)-2-[1-(4-bromophenyl)-2-(4-methylphenyl)sulfonylethylidene]hydrazinyl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(S(=O)(=O)C/C(=N\Nc2ccc(S(N)(=O)=O)cc2)c2ccc(Br)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile