Ligand name: 2-[(trifluoromethyl)sulfonyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
PDB ligand accession: W23
DrugBank: n/a
PubChem: 50919274
ChEMBL: CHEMBL1615276
InChI Key: HADUTEDIBIZUBV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)CCN(C2)S(=O)(=O)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for W23

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_W23	Q92731	n/a