Ligand name: [2-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-7-methoxy-3,4-dihydro-1~{H}-isoquinolin-6-yl] sulfamate
PDB ligand accession: GXN
DrugBank: n/a
PubChem: 122191576
ChEMBL: CHEMBL3622051
InChI Key: AAQOREQGNICBFR-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)Br)CN2CCc3cc(c(cc3C2)OC)OS(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for GXN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_GXN	Q6B856	n/a
2	P81947_GXN	P81947	n/a