Ligand name: 3-[2-(2-amino-4-methylquinolin-7-yl)ethyl]-5-[(methylamino)methyl]benzonitrile
PDB ligand accession: 8F7
DrugBank: n/a
PubChem: 124136899
ChEMBL: CHEMBL4117287
InChI Key: RWCOIXDPXHFMEG-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)CCc3cc(cc(c3)C#N)CNC)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for 8F7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_8F7	P29476	n/a