Ligand name: 2-[4-[(~{Z})-1,2-diphenylbut-1-enyl]phenoxy]-~{N}-methyl-ethanamine
PDB ligand accession: QBN
DrugBank: n/a
PubChem: 6378383
ChEMBL: CHEMBL4525767
InChI Key: NYDCDZSEEAUOHN-IZHYLOQSSA-N
SMILES: CCC(=C(c1ccccc1)c2ccc(cc2)OCCNC)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for QBN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0L5S6_QBN	A0L5S6	n/a