Ligand name: 6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide
PDB ligand accession: DT7
DrugBank: n/a
PubChem: 43132043
ChEMBL: CHEMBL1089044
InChI Key: YDCHIXAESCPAOW-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)CN(CC2)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DT7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_DT7	P00918	n/a