Ligand name: 7-methoxy-2-(3-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-yl sulfamate
PDB ligand accession: MS5
DrugBank: n/a
PubChem: 24776447
ChEMBL: CHEMBL1234474
InChI Key: BNHMNJHBVHWFAX-UHFFFAOYSA-N
SMILES: COc1cccc(c1)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 MS5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_MS5	P00918	n/a