Molecule Details
| InChIKey | JHHIOUKERYQHKM-YYDJUVGSSA-N |
|---|---|
| Compound Name | 4-[(2Z)-2-[1-(4-methylphenyl)-2-(4-methylphenyl)sulfonylethylidene]hydrazinyl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(/C(CS(=O)(=O)c2ccc(C)cc2)=N/Nc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile