Molecule Details
| InChIKey | ZCFVBSOSYPFZSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(cyclohexylmethoxy)-N-(3-methoxyphenyl)-5-nitrosopyrimidin-2-amine |
| Canonical SMILES | COc1cccc(Nc2ncc(N=O)c(OCC3CCCCC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile