null

SMILES COc1cccc(c1)C(=O)NCCN1CCN(CC1)c1ccccn1

InChI Key InChIKey=RMGWJLOIEDIFJI-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 = 50068369   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£ degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50068369(3-Methoxy-N-[2-(4-pyridin-2-yl-piperazin-1-yl)-eth...)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TT4RQCPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£ degli Studi di Bari

Curated by ChEMBL
LigandPNGBDBM50068369(3-Methoxy-N-[2-(4-pyridin-2-yl-piperazin-1-yl)-eth...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Binding affinity was measured at the serotonin 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand in rat hippocampal membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46R3VPubMed