Ligand name: 3-[(~{E})-5-oxidanyl-2-phenyl-1-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]pent-1-enyl]phenol
PDB ligand accession: 9S6
DrugBank: n/a
PubChem: 137628682
ChEMBL: CHEMBL4597874
InChI Key: MVDJTCFLEZIJEJ-QVIHXGFCSA-N
SMILES: CC(C)N1CCN(CC1)c2ccc(cc2)C(=C(CCCO)c3ccccc3)c4cccc(c4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9S6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62508_9S6	P62508	n/a