Ligand name: (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE
PDB ligand accession: 3QC
DrugBank: DB07064
PubChem: 6857690
ChEMBL: CHEMBL205786
InChI Key: HPVCRUIDFODATB-LJQANCHMSA-N
SMILES: Cc1ccc2c(c1C)CN(CC2c3cccc(c3)O)C(=O)N(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: 4-phenyltetrahydroisoquinolines

List of proteins that are targets for 3QC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_3QC	P52732	n/a	IC50(nM) = 104.0