Molecule Details
| InChIKey | HSOAJSRVFMRIRY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-[[4-Amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino]phenyl]acetonitrile |
| Canonical SMILES | N#CCc1cccc(Nc2nc(N)c(N=O)c(OCC3CCCCC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile