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SMILES CN1CCN(CC1)c1cccc2[nH]cnc12

InChI Key InChIKey=VNORITPQZHTCHX-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 = 50080167   

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

Curated by ChEMBL
LigandPNGBDBM50080167(4-(4-Methyl-piperazin-1-yl)-1H-benzoimidazole | 4-...)copy SMILEScopy InChI
Affinity DataKi:  4.70nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined using [3H]-8-OH-DPAT as radioligand in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M044MFPubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense de Madrid

Curated by ChEMBL
LigandPNGBDBM50080167(4-(4-Methyl-piperazin-1-yl)-1H-benzoimidazole | 4-...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z320KQPubMed