Ligand name: 3-[(2-amino-4-methylquinolin-7-yl)methoxy]-5-[(2R)-2-(methylamino)propyl]benzonitrile
PDB ligand accession: M4R
DrugBank: n/a
PubChem: 124136872
ChEMBL: CHEMBL4084387
InChI Key: PUGNZMCPLRURSU-OAHLLOKOSA-N
SMILES: Cc1cc(nc2c1ccc(c2)COc3cc(cc(c3)C#N)CC(C)NC)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 M4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_M4R	P29474	n/a
2	P29476_M4R	P29476	n/a
3	P29475_M4R	P29475	n/a