Molecule Details
| InChIKey | YKPCEENRZZBDMC-STHLEMNDSA-N |
|---|---|
| Compound Name | N6-((+/-)-endo-norborn-2-yl)adenosine |
| Canonical SMILES | OC[C@H]1O[C@@H](n2cnc3c(NC4CC5CCC4C5)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile