Ligand name: (5R,6S)-5-(4-{2-[(2R)-2-methylpyrrolidin-1-yl]ethoxy}phenyl)-6-phenyl-5,6,7,8-tetrahydronaphthalen-2-ol
PDB ligand accession: RL4
DrugBank: n/a
PubChem: 145997919
ChEMBL: n/a
InChI Key: MMWIJVMRMZLIPV-NRZUKODWSA-N
SMILES: CC1CCCN1CCOc2ccc(cc2)C3c4ccc(cc4CCC3c5ccccc5)O

ClassyFire chemical classification:

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

List of proteins that are targets for RL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_RL4	P03372	n/a