Ligand name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile
PDB ligand accession: 68P
DrugBank: DB01175
PubChem: 146570
ChEMBL: CHEMBL1508
InChI Key: WSEQXVZVJXJVFP-FQEVSTJZSA-N
SMILES: CN(C)CCCC1(c2ccc(cc2CO1)C#N)c3ccc(cc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for 68P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35367_68P	P35367	inhibitor
2	P28335_68P	P28335	inhibitor
3	P31645_68P	P31645	inhibitor	Ki(nM) = 1.0 IC50(nM) = 2.1 Kd(nM) = 2.6 EC50(nM) = 5100.0
4	P28223_68P	P28223	inhibitor
5	P11229_68P	P11229	inhibitor
6	P23975_68P	P23975	inhibitor
7	Q01959_68P	Q01959	inhibitor
8	P08908_68P	P08908	inhibitor
9	P14416_68P	P14416	inhibitor