PDB ligand accession: n/a
DrugBank: DB04954
InChI Key:
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N[C@@H]3CCOC3)N=CN=C12
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | P30542_DB04954 | P30542 | Adenosine receptor A1 | agonist |