Ligand name: 4-{(2E)-3-[4-{[2-(pyridin-3-ylmethoxy)phenyl]sulfanyl}-2,3-bis(trifluoromethyl)phenyl]prop-2-enoyl}morpholine
PDB ligand accession: BQN
DrugBank: n/a
PubChem: 24875307
ChEMBL: CHEMBL487705
InChI Key: ZRIKDHLPCRURPX-CSKARUKUSA-N
SMILES: c1ccc(c(c1)OCc2cccnc2)Sc3ccc(c(c3C(F)(F)F)C(F)(F)F)C=CC(=O)N4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of proteins that are targets for BQN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20701_BQN	P20701	n/a