Ligand name: (5~{R})-5-[(1~{S})-4,5-dimethoxy-1,3-dihydro-2-benzofuran-1-yl]-~{N}-ethyl-4-methoxy-7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinoline-6-carboxamide
PDB ligand accession: RYK
DrugBank: n/a
PubChem: 60165593
ChEMBL: n/a
InChI Key: VMHFTRMCCSRTML-CTNGQTDRSA-N
SMILES: CCNC(=O)N1CCc2cc3c(c(c2C1C4c5ccc(c(c5CO4)OC)OC)OC)OCO3

ClassyFire chemical classification:

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

List of proteins that are targets for RYK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_RYK	P81947	n/a
2	Q6B856_RYK	Q6B856	n/a