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SMILES COc1ccccc1N1CCN(CCC(N=O)c2ccc(C)s2)CC1

InChI Key InChIKey=UOWOPOUAGDNXCM-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 4 hits for monomerid = 50102339   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50102339(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-(5-methy...)copy SMILEScopy InChI
Affinity DataKi:  65nMAssay 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(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50102339(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-(5-methy...)copy SMILEScopy InChI
Affinity DataKi:  75nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50102339(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-(5-methy...)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay 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
LigandPNGBDBM50102339(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-1-(5-methy...)copy SMILEScopy InChI
Affinity DataKi:  5.00E+3nMAssay 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