Ligand name: (1S)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2(1H)-sulfonamide
PDB ligand accession: DT9
DrugBank: n/a
PubChem: 51000421
ChEMBL: n/a
InChI Key: GUJQIHRSATWPQA-QMMMGPOBSA-N
SMILES: CC1c2cc(c(cc2CCN1S(=O)(=O)N)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for DT9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_DT9	P00918	n/a