Molecule Details
| InChIKey | HPMKMPNNTLGDLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-N-(3-bromophenyl)-6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine |
| Canonical SMILES | Nc1nc(Nc2cccc(Br)c2)nc(OCC2CCCCC2)c1N=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile