Ligand name: 4-(3,3-diphenylpropylamino)cinnoline-3-carbonitrile
PDB ligand accession: MQ0
DrugBank: DB02882
PubChem: 449484
ChEMBL: CHEMBL42312
InChI Key: OKYZTEUAKHHRRB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CCNc2c3ccccc3nnc2C#N)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for DB02882

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56221_MQ0	P56221	n/a