Ligand name: (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL
PDB ligand accession: C3D
DrugBank: DB06202
PubChem: 216416
ChEMBL: CHEMBL328190
InChI Key: GXESHMAMLJKROZ-IAPPQJPRSA-N
SMILES: c1ccc(cc1)C2CCc3cc(ccc3C2c4ccc(cc4)OCCN5CCCC5)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB06202

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_C3D	Q92731	agonist
2	P34972_C3D	P34972	inverse agonist
3	P03372_C3D	P03372	antagonist