Ligand name: 7-{[3-({[2-(pyridin-2-yl)ethyl]amino}methyl)phenoxy]methyl}quinolin-2-amine
PDB ligand accession: V57
DrugBank: n/a
PubChem: 155926528
ChEMBL: n/a
InChI Key: VWEIPCRIPQWNJS-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CCNCc2cccc(c2)OCc3ccc4ccc(nc4c3)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 V57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_V57	O34453	n/a