Ligand name: 7-{[(3-fluorophenyl)amino]methyl}quinolin-2-amine
PDB ligand accession: M62
DrugBank: n/a
PubChem: 118266141
ChEMBL: CHEMBL4091981
InChI Key: UVVDQBVYPPCDJF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)NCc2ccc3ccc(nc3c2)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 M62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_M62	P29476	n/a
2	P29475_M62	P29475	n/a