Ligand name: (3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
PDB ligand accession: F83
DrugBank: DB07747
PubChem: 9549217
ChEMBL: n/a
InChI Key: YTBGBMPLINFTBQ-OAHLLOKOSA-N
SMILES: c1cc(ccc1NS(=O)(=O)c2ccc3c(c2)CNC(C3)CO)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for F83

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11086_F83	P11086	n/a