Ligand name: ~{N}-[2-[[2,6-dimethoxy-4-[(2-methyl-3-phenyl-phenyl)methoxy]phenyl]methylamino]ethyl]ethanamide
PDB ligand accession: 8J8
DrugBank: n/a
PubChem: 117941658
ChEMBL: CHEMBL4081869
InChI Key: OYNIISWIMDFFAF-UHFFFAOYSA-N
SMILES: Cc1c(cccc1c2ccccc2)COc3cc(c(c(c3)OC)CNCCNC(=O)C)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 8J8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_8J8	Q9NZQ7	n/a