Ligand name: Tonapofylline
PDB ligand accession: n/a
DrugBank: DB12569
InChI Key:
SMILES: CCCN1C2=C(NC(=N2)C23CCC(CCC(O)=O)(CC2)CC3)C(=O)N(CCC)C1=O

List of proteins that are targets for DB12569

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P30542_DB12569	P30542	Adenosine receptor A1	inhibitor