Ligand name: [4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)-2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE
PDB ligand accession: R71
DrugBank: DB02016
PubChem: 1949
ChEMBL: CHEMBL304858
InChI Key: CMYCCJYVZIMDFU-UHFFFAOYSA-N
SMILES: CN(CCCCCCOc1ccc(c(c1)F)C(=O)c2ccc(cc2)Br)CC=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for R71

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33247_R71	P33247	n/a	IC50(nM) = 60.0
2	P48449_R71	P48449	n/a	IC50(nM) = 5.7