null

SMILES OC(CCN1CCN(CC1)c1ccccc1Cl)c1ccccc1

InChI Key InChIKey=CFSSJPMMVUWJTM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50102351   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade de S£o Paulo

Curated by ChEMBL
LigandPNGBDBM50102351(3-(4-(2-chlorophenyl)piperazin-1-yl)-1-phenylpropa...)copy SMILEScopy InChI
Affinity DataKi:  115nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SQ91NBPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade de S£o Paulo

Curated by ChEMBL
LigandPNGBDBM50102351(3-(4-(2-chlorophenyl)piperazin-1-yl)-1-phenylpropa...)copy SMILEScopy InChI
Affinity DataKi:  115nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HX1DX1PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50102351(3-(4-(2-chlorophenyl)piperazin-1-yl)-1-phenylpropa...)copy SMILEScopy InChI
Affinity DataKi:  115nMAssay 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
LigandPNGBDBM50102351(3-(4-(2-chlorophenyl)piperazin-1-yl)-1-phenylpropa...)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