Ligand name: N-benzyl-2-{6-[(3,5-dichloropyridin-4-yl)acetyl]-2,3-dimethoxyphenoxy}acetamide
PDB ligand accession: 3KQ
DrugBank: n/a
PubChem: 66829828
ChEMBL: CHEMBL3315083
InChI Key: QAWMQQLOQHCIJW-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1OC)OCC(=O)NCc2ccccc2)C(=O)Cc3c(cncc3Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 3KQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_3KQ	Q08499	n/a