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SMILES COc1ccccc1N1CCN(CCN(C(=O)c2ccc(C)cc2)c2ccccn2)CC1

InChI Key InChIKey=IFXNLSMJXGZVMR-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 = 50035512   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50035512(CHEMBL140697 | N-{2-[4-(2-Methoxy-phenyl)-piperazi...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:In vitro binding affinity to 5-hydroxytryptamine 1A receptor in rat hippocampal homogenate by [125I](R)-(+)-trans-8-OH-PIPAT displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24X58F6PubMed