Ligand name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
PDB ligand accession: 8RP
DrugBank: n/a
PubChem: 4839580
ChEMBL: CHEMBL5429057
InChI Key: OZIRLMGKOFMCJS-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2cc(c(cc2C1)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for 8RP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8RP	O95696	n/a