Molecule Details
| InChIKey | QHXPZLHXVONGRY-BGIGGGFGSA-N |
|---|---|
| Compound Name | (2R,3R,4S,5R)-2-[2-hex-1-ynyl-6-(propan-2-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
| Canonical SMILES | CCCCC#Cc1nc(NC(C)C)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile