Ligand name: N-{2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl}-N-propylpropan-1-amine
PDB ligand accession: GKY
DrugBank: n/a
PubChem: 9841596
ChEMBL: CHEMBL190883
InChI Key: YBLIQJGXRLZBCZ-UHFFFAOYSA-N
SMILES: CCCN(CCC)CCc1ccc(c(c1)OCCc2ccccc2)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for GKY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99720_GKY	Q99720	n/a