Ligand name: Rolofylline
PDB ligand accession: n/a
DrugBank: DB12670
InChI Key:
SMILES: CCCN1C2=C(NC(=N2)C23C[C@@H]4CC2C[C@H](C3)C4)C(=O)N(CCC)C1=O

List of proteins that are targets for DB12670

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P30542_DB12670	P30542	Adenosine receptor A1	antagonist