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SMILES COc1ccccc1N1CCN(CCC(N=O)c2csc3ccccc23)CC1

InChI Key InChIKey=QPWOVQAEXYISLR-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 3 hits for monomerid = 50102405   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50102405(1-(benzo[b]thiophen-3-yl)-3-(4-(2-methoxyphenyl)pi...)copy SMILEScopy InChI
Affinity DataKi:  60nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor (5-HT 1A receptor, serotonin receptor) from rat cortex using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B8XBCPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50102405(1-(benzo[b]thiophen-3-yl)-3-(4-(2-methoxyphenyl)pi...)copy SMILEScopy InChI
Affinity DataKi:  95nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]-paroxetineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B8XBCPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade Federal da Para£ba

Curated by ChEMBL
LigandPNGBDBM50102405(1-(benzo[b]thiophen-3-yl)-3-(4-(2-methoxyphenyl)pi...)copy SMILEScopy InChI
Affinity DataKi:  794nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HX1DX1PubMed