Ligand name: 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
PDB ligand accession: F2W
DrugBank: n/a
PubChem: 6950493
ChEMBL: n/a
InChI Key: TXPPKWZEHFNZOE-UHFFFAOYSA-O
SMILES: C[NH+]1CCc2cc(c(cc2C1)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for F2W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q948P7_F2W	Q948P7	n/a