Ligand name: 7-({3-ethyl-5-[(methylamino)methyl]phenoxy}methyl)quinolin-2-amine
PDB ligand accession: 8J4
DrugBank: n/a
PubChem: 124136897
ChEMBL: CHEMBL4117695
InChI Key: OCTNSHZDWVJCQD-UHFFFAOYSA-N
SMILES: CCc1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CNC

ClassyFire chemical classification:

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

List of proteins that are targets for 8J4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_8J4	P29474	n/a
2	P29475_8J4	P29475	n/a
3	P29476_8J4	P29476	n/a