Molecule Details
| InChIKey | NCRCFODDLVKZOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{2-[N-(6-Benzylamino-5-nitropyrimidin-4-yl)amino]ethyl}benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNc2ncnc(NCc3ccccc3)c2[N+](=O)[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile