Molecule Details
| InChIKey | JMHICGAEAVPXNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[(4-Nitrophenyl)methylamino]ethyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNCc2ccc([N+](=O)[O-])cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile