Ligand name: N-[(8R)-4-(4-chloro-3-fluorophenyl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide
PDB ligand accession: QHC
DrugBank: n/a
PubChem: 89846954
ChEMBL: n/a
InChI Key: BTXHAHICPWSTRI-QGZVFWFLSA-N
SMILES: CCC(=O)NC1CCCc2c1cncc2c3ccc(c(c3)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for QHC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19099_QHC	P19099	n/a