BDBM50039802 1-Benzofuran-7-yl-4-(3-phenoxy-propyl)-piperazine; hydrochloride::CHEMBL545722

SMILES C(COc1ccccc1)CN1CCN(CC1)c1cccc2ccoc12

InChI Key InChIKey=OHVJHGIPYROWIF-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50039802   

Target5-hydroxytryptamine receptor 1A(Rat)
Solvay Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50039802(1-Benzofuran-7-yl-4-(3-phenoxy-propyl)-piperazine;...)
Affinity DataKi:  0.850nMAssay Description:Binding affinity to displace [3H]2-(di-N-propylamino)-8-hydroxy-tetralin from 5-hydroxytryptamine 1A (5-HT1A) receptor in rat frontal cortex homogena...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed