Molecule Details
| InChIKey | NGNPYNHOTNXXJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Acetyl-2-hydrazinobenzenesulfonamide |
| Canonical SMILES | CC(=O)NNc1ccccc1S(N)(=O)=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile