Molecule Details
| InChIKey | QJAPGFVRABWMEX-DARPEHSRSA-N |
|---|---|
| Compound Name | 4-[(2Z)-2-[2-(4-methylphenyl)sulfonyl-1-phenylethylidene]hydrazinyl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(S(=O)(=O)C/C(=N\Nc2ccc(S(N)(=O)=O)cc2)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile