Molecule Details
| InChIKey | HVMRLFSFHWCUCG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-diamino-5-nitroso-1H-pyrimidin-4-one |
| Canonical SMILES | Nc1nc(N)c(N=O)c(=O)[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile