Ligand name: N~2~-[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]-N-methylglycinamide
PDB ligand accession: BQR
DrugBank: n/a
PubChem: 112499905
ChEMBL: CHEMBL4129665
InChI Key: LYPCULYCGFOIDA-UHFFFAOYSA-N
SMILES: CNC(=O)CNc1cnc2ccc(cc2n1)c3ccc(c(c3)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for BQR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UBF8_BQR	Q9UBF8	n/a