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SMILES C1CN2CCC1N(CC2)c1nc2cccnc2o1

InChI Key InChIKey=DNBUHXJXKUSPHI-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 = 50309871   

Target5-hydroxytryptamine receptor 3A(Mus musculus (house mouse))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50309871(4-Oxazolo[5,4-b]pyridin-2-yl-1,4-diazabicyclo[3.2....)copy SMILEScopy InChI
Affinity DataKi:  92nMAssay Description:Displacement of [3H]LY278584 from mouse 5HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66W3PubMed