Ligand name: Bepridil
PDB ligand accession: CQN
DrugBank: n/a
PubChem: 16048570
ChEMBL: CHEMBL400696
InChI Key: UIEATEWHFDRYRU-XMMPIXPASA-N
SMILES: CC(C)COCC(CN(Cc1ccccc1)c2ccccc2)N3CCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for CQN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05320_CQN	Q05320	n/a