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SMILES COc1cc(F)ccc1-c1cncc(CNCC(C)C)n1

InChI Key InChIKey=DKFSNXXQNQYXSZ-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 = 50344236   

TargetGlutamate receptor ionotropic, NMDA 2B(Rattus norvegicus (Rat))
AstraZeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50344236(CHEMBL1778869 | N-((6-(4-fluoro-2-methoxyphenyl)py...)copy SMILEScopy InChI
Affinity DataKi:  217nMAssay Description:Displacement of [3H]CP101606 from NR2B in rat brain minus cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29887BKPubMed