Molecule Details
| InChIKey | DOUZUUJXQJZDQH-DARPEHSRSA-N |
|---|---|
| Compound Name | 4-[(2Z)-2-[2-(benzenesulfonyl)-1-(4-methylphenyl)ethylidene]hydrazinyl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(/C(CS(=O)(=O)c2ccccc2)=N/Nc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile