null

SMILES Oc1ccc2c(c1)nc(N1CCN(Cc3cnc[nH]3)CC1)c1cccn21

InChI Key InChIKey=NYLTZSWXKJWKOY-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 = 50299665   

Target5-hydroxytryptamine receptor 3A(RAT)
European Research Centre for Drug Discovery and Development

Curated by ChEMBL
LigandPNGBDBM50299665(7-hydroxy-4-(4-((3H-imidazol-4-yl)methyl)piperazin...)copy SMILEScopy InChI
Affinity DataKi:  2.25nMAssay Description:Displacement of [3H]LY278584 from 5HT3 receptor in rat cortical homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H9963MPubMed
Target5-hydroxytryptamine receptor 3A(GUINEA PIG)
European Research Centre for Drug Discovery and Development

Curated by ChEMBL
LigandPNGBDBM50299665(7-hydroxy-4-(4-((3H-imidazol-4-yl)methyl)piperazin...)copy SMILEScopy InChI
Affinity DataIC50: 2.63E+3nMAssay Description:Antagonist activity at 5HT3 receptor in spontaneously beating guinea pig right atrium assessed as inhibition of serotonin-induced maximum response by...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H9963MPubMed