Ligand name: 7-({[3-(5-fluoropyridin-3-yl)propyl]amino}methyl)quinolin-2-amine
PDB ligand accession: 9P4
DrugBank: n/a
PubChem: 121262526
ChEMBL: CHEMBL4070784
InChI Key: GIUCGMWNASMMOJ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)N)CNCCCc3cc(cnc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for 9P4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29475_9P4	P29475	n/a
2	P29476_9P4	P29476	n/a