Ligand name: (4R,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline
PDB ligand accession: D4R
DrugBank: n/a
PubChem: 5324289
ChEMBL: CHEMBL403893
InChI Key: FQXXSQDCDRQNQE-VMDGZTHMSA-N
SMILES: CN1CCC23c4c5ccc(c4OC2C(=CC=C3C1C5)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Morphinans
      • Subclass: None

List of proteins that are targets for D4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2U9GGW3_D4R	A0A2U9GGW3	n/a