Ligand name: 4-methyl-7-({3-[(methylamino)methyl]phenoxy}methyl)quinolin-2-amine
PDB ligand accession: 8J1
DrugBank: n/a
PubChem: 124136836
ChEMBL: CHEMBL4086610
InChI Key: XVIFXVGFIDKFPS-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)COc3cccc(c3)CNC)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for 8J1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_8J1	P29476	n/a