PDB ligand accession: n/a
DrugBank: DB04853
InChI Key:
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=C(N\N=C\C3CCCCC3)N=C12
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P29274_DB04853 | P29274 | Adenosine receptor A2a | agonist |