Ligand name: (2S)-2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile
PDB ligand accession: 4YH
DrugBank: n/a
PubChem: 92305
ChEMBL: CHEMBL36148
InChI Key: SGTNSNPWRIOYBX-MHZLTWQESA-N
SMILES: CC(C)C(CCCN(C)CCc1ccc(c(c1)OC)OC)(C#N)c2ccc(c(c2)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 4YH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07293_4YH	P07293	n/a
2	Q5F9J8_4YH	Q5F9J8	n/a
3	Q9KAX3_4YH	Q9KAX3	n/a