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SMILES O=C1C(CCN2CCC(CC2)Oc2ccccc2)CCCc2ccccc12

InChI Key InChIKey=IPORBYPROLXTGM-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222898   

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

Curated by ChEMBL
LigandPNGBDBM50222898(CHEMBL9615)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay 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