null

SMILES O=C1N(CCN2CCC(CC2)n2ccc3ccccc23)CCCc2ccccc12

InChI Key InChIKey=IVYZQDZPOPPIIJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50222894   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50222894(CHEMBL9952)copy SMILEScopy InChI
Affinity DataKi:  2.80nMAssay Description:Binding affinity at human cloned 5-hydroxytryptamine 7 receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X066D4PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50222894(CHEMBL9952)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Binding affinity at human cloned 5-hydroxytryptamine 2A receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X066D4PubMed