Molecule Details
| InChIKey | OKAYCQSOIKKHMZ-KOZAUXTDSA-N |
|---|---|
| Compound Name | 6-Cyclohexylamino-9-((2R,3R,4S,5S)-3,4,5-trihydroxy-tetrahydro-furan-2-yl)-9H-purine-2-carbonitrile |
| Canonical SMILES | N#Cc1nc(NC2CCCCC2)c2ncn([C@@H]3O[C@H](O)[C@@H](O)[C@H]3O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile