Molecule Details
| InChIKey | PJRBNNKAYRHMNT-BHLMYSNQSA-N |
|---|---|
| Compound Name | (1S,2R,3S,4R,5S)-4-[2-chloro-6-(dicyclopentylmethylamino)purin-9-yl]-1-(chloromethyl)bicyclo[3.1.0]hexane-2,3-diol |
| Canonical SMILES | O[C@H]1[C@H](n2cnc3c(NC(C4CCCC4)C4CCCC4)nc(Cl)nc32)[C@H]2C[C@@]2(CCl)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL |
2D Structure
Activity Profile