Molecule Details
| InChIKey | GVSGUDGNTHCZHI-KQYNXXCUSA-N |
|---|---|
| Compound Name | 5'-Amino-5'-deoxyadenosine |
| Canonical SMILES | NC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile