Molecule Details
| InChIKey | NWXVSHBDWSMVNZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-({[6-(Benzylamino)-5-nitropyrimidin-4-yl]amino}methyl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CNc2ncnc(NCc3ccccc3)c2[N+](=O)[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile