Molecule Details
| InChIKey | NVUDDRWKCUAERS-PNHWDRBUSA-N |
|---|---|
| Compound Name | 1-Deaza-Adenosine |
| Canonical SMILES | Nc1ccnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB04218 |
|---|---|
| Drug Name | 1-Deaza-Adenosine |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50060165 CHEMBL115824 ChemSpider: 140451 PDB: 1DA PubChem:159738 PubChem:46505798 ZINC: ZINC000003814313
Target Activities (4)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P00813 | ADA | Adenosine deaminase | inhibitor | targets |