Ligand name: 2-(4-{[3-(piperidin-1-yl)propyl]amino}quinolin-2-yl)benzonitrile
PDB ligand accession: 6LJ
DrugBank: n/a
PubChem: 124220221
ChEMBL: n/a
InChI Key: PBIFICWHSUFSCR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)c2cc(c3ccccc3n2)NCCCN4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 6LJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11064_6LJ	P11064	n/a