Molecule Details
| InChIKey | VLAOLJRMDZJSLN-PFHKOEEOSA-N |
|---|---|
| Compound Name | (2R,3S,4R,5R)-2-(2-ethyltetrazol-5-yl)-5-[6-(furan-2-ylmethylamino)purin-9-yl]oxolane-3,4-diol |
| Canonical SMILES | CCn1nnc([C@H]2O[C@@H](n3cnc4c(NCc5ccco5)ncnc43)[C@H](O)[C@@H]2O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile