Molecule Details
| InChIKey | XGAFGUJHKUYKIM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(N-Methyl-hydrazino)-benzenesulfonamide |
| Canonical SMILES | CN(N)c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile