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SMILES FC(F)(F)c1cccc(c1)N1CCN(CCCN=C(NC#N)c2ccccn2)CC1

InChI Key InChIKey=OXXWZHKBQVSZRB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359961   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£ di Napoli"Federico II"

Curated by ChEMBL
LigandPNGBDBM50359961(CHEMBL1927095)copy SMILEScopy InChI
Affinity DataKi:  83.7nMAssay Description:Displacement of [3H]spiperone from rat corpora striatum dopamine D2 receptor after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29S1RFNPubMed