null

SMILES FC(F)(F)c1ccc(CN2CCC(CC2)NC(=O)c2cccc3ccccc23)cc1

InChI Key InChIKey=HTWMHCRDLFZCSF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203385   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Université du Droit et de la Santé Lille II

Curated by ChEMBL
LigandPNGBDBM50203385(CHEMBL234824 | N-(1-(4-(trifluoromethyl)benzyl)pip...)copy SMILEScopy InChI
Affinity DataKi:  96nMAssay Description:Displacement of [3H]nemonapride from human cloned dopamine D4.2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z037T3PubMed