Ligand name: (1S)-1-(4-bromophenyl)-1-[3-(dimethylamino)propyl]-1,3-dihydro-2-benzofuran-5-carbonitrile
PDB ligand accession: 69D
DrugBank: n/a
PubChem: 118987032
ChEMBL: n/a
InChI Key: SOYXTZZNZQFLGF-FQEVSTJZSA-N
SMILES: CN(C)CCCC1(c2ccc(cc2CO1)C#N)c3ccc(cc3)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 69D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31645_69D	P31645	n/a