Ligand name: 3-[6-{2'-[(DIMETHYLAMINO)METHYL]BIPHENYL-4-YL}-7-OXO-3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL]BENZAMIDE
PDB ligand accession: 4QC
DrugBank: n/a
PubChem: 9549214
ChEMBL: CHEMBL222079
InChI Key: PKGPGSWPKRHPKB-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccccc1c2ccc(cc2)N3CCc4c(n(nc4C(F)(F)F)c5cccc(c5)C(=O)N)C3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 4QC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_4QC	P00742	n/a