Ligand name: 7-[2-[2-(3-chlorophenyl)ethylamino]ethyl]quinolin-2-amine
PDB ligand accession: M68
DrugBank: n/a
PubChem: 72771081
ChEMBL: CHEMBL3139682
InChI Key: LTZZOZXCYRCKFV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CCNCCc2ccc3ccc(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 M68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_M68	P29476	n/a