Ligand name: ALLYL-{6-[3-(4-BROMO-PHENYL)-BENZOFURAN-6-YLOXY]-HEXYL-}-METHYL-AMIN
PDB ligand accession: R19
DrugBank: DB02339
PubChem: 447560
ChEMBL: CHEMBL445353
InChI Key: JYNZIOFUHBJABQ-UHFFFAOYSA-N
SMILES: CN(CCCCCCOc1ccc2c(c1)occ2c3ccc(cc3)Br)CC=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Phenylbenzofurans

List of proteins that are targets for R19

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33247_R19	P33247	n/a	IC50(nM) = 80.0