Ligand name: 7-{[3-({[3-(6-aminopyridin-2-yl)propyl]amino}methyl)phenoxy]methyl}quinolin-2-amine
PDB ligand accession: V4Y
DrugBank: n/a
PubChem: 155926527
ChEMBL: n/a
InChI Key: YWEAUSOYABUBID-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CNCCCc4cccc(n4)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 V4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_V4Y	O34453	n/a