Ligand name: 2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
PDB ligand accession: WV7
DrugBank: n/a
PubChem: 18695694
ChEMBL: CHEMBL1213617
InChI Key: QNFSENFVEFYGPS-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)CCN(C2)C(=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 WV7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_WV7	Q92731	n/a