Ligand name: (6R)-6-{2-[ethyl({4-[2-(ethylamino)ethyl]phenyl}methyl)amino]-4-methoxyphenyl}-5,6,7,8-tetrahydronaphthalen-2-ol
PDB ligand accession: I0V
DrugBank: DB06374
PubChem: 23642301
ChEMBL: CHEMBL4297509
InChI Key: SIFNOOUKXBRGGB-AREMUKBSSA-N
SMILES: CCNCCc1ccc(cc1)CN(CC)c2cc(ccc2C3CCc4cc(ccc4C3)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Phenylnaphthalenes

List of proteins that are targets for I0V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_I0V	P03372	antagonist