null

SMILES CCN1CCN(CC1)c1nc2ccccc2c-2c1CCOc1ccccc-21

InChI Key InChIKey=MQWBPXHYMXZSRH-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 2 hits for monomerid = 50031929   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50031929(6-(4-Ethyl-piperazin-1-yl)-7,8-dihydro-9-oxa-5-aza...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Rat 5-hydroxytryptamine 3 receptor (5-HT3) antagonistMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8H7XPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50031929(6-(4-Ethyl-piperazin-1-yl)-7,8-dihydro-9-oxa-5-aza...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Binding affinity for 5-hydroxytryptamine 3 receptor from rat cortex using [3H]BRL-43694 as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1K7HPubMed