Ligand name: 4-fluoro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
PDB ligand accession: QBB
DrugBank: n/a
PubChem: 63901349
ChEMBL: CHEMBL3355053
InChI Key: PGZJYUJKVGSJFI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Nc2ccc3c(c2)CNCC3)F

ClassyFire chemical classification:

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

List of proteins that are targets for QBB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14680_QBB	Q14680	n/a