Ligand name: 4-methyl-7-(2-{3-[(methylamino)methyl]phenyl}ethyl)quinolin-2-amine
PDB ligand accession: 8J7
DrugBank: n/a
PubChem: 124136847
ChEMBL: CHEMBL4117027
InChI Key: VJMAXFIJCSRVHO-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)CCc3cccc(c3)CNC)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8J7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_8J7	P29476	n/a