Ligand name: 7-{2-[(3-fluorobenzyl)amino]ethyl}quinolin-2-amine
PDB ligand accession: M7K
DrugBank: n/a
PubChem: 72771078
ChEMBL: CHEMBL3139027
InChI Key: GFTZBOUXJJDHLM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CNCCc2ccc3ccc(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 M7K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_M7K	O34453	n/a
2	P29476_M7K	P29476	n/a