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SMILES COc1ccccc1N1CCN(CCCN2C(=O)c3ccccc3C2=O)CC1

InChI Key InChIKey=MDQWSMFPLDSLBV-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 1 hit for monomerid = 50132020   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£ de Lausanne

Curated by ChEMBL
LigandPNGBDBM50132020(2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0K7VPubMed