Molecule Details
| InChIKey | IRBHAVXRXYJMRS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{[4-Amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzene-1-sulfonamide |
| Canonical SMILES | Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)nc(OCC2CCCCC2)c1N=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile