Molecule Details
| InChIKey | YLEPHVZVZULFSJ-VACFCZKPSA-N |
|---|---|
| Compound Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[2-[(3S)-3-hydroxy-3-phenylprop-1-ynyl]-6-(propan-2-ylamino)purin-9-yl]oxolane-3,4-diol |
| Canonical SMILES | CC(C)Nc1nc(C#C[C@@H](O)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL |
2D Structure
Activity Profile