Molecule Details
| InChIKey | FQFKTZBCILZWPX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-bromophenyl)-4-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-amine |
| Canonical SMILES | O=Nc1cnc(Nc2cccc(Br)c2)nc1OCC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile