Molecule Details
| InChIKey | WWJLGEMPECUYJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(cyclohexylmethoxy)-2-N-(4-methoxyphenyl)-5-nitrosopyrimidine-2,4-diamine |
| Canonical SMILES | COc1ccc(Nc2nc(N)c(N=O)c(OCC3CCCCC3)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile