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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31645

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I75	Download	Experimental	e5i75A1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot
5I74	Download	Experimental	e5i74A1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot