Molecule Details
| InChIKey | IOSAAWHGJUZBOG-MNOVXSKESA-N |
|---|---|
| Compound Name | (2R,3S)-3-(6-amino-9H-purin-9-yl)nonan-2-ol |
| Canonical SMILES | CCCCCC[C@@H]([C@@H](C)O)n1cnc2c(N)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile