Molecule Details
| InChIKey | NHBYSWSQAAJYDR-HTXNQAPBSA-N |
|---|---|
| Compound Name | 4-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]piperazin-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2CCN(/C(=N/O)c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL |
2D Structure
Activity Profile