PDB ligand accession: n/a
DrugBank: DB06471
InChI Key:
SMILES: [H][C@]12O[C@@]1([H])[C@@]1([H])C[C@]2([H])C[C@@H]1C1=NC2=C(N1)N(CCC)C(=O)C(CCC)C2=O
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | P30542_DB06471 | P30542 | Adenosine receptor A1 | antagonist |