null

SMILES OC(COc1cc(F)cc2CCCOc12)CN1CCC2(CC1)OCc1c2ccc2ccccc12

InChI Key InChIKey=VHHQYCSMTQAWIB-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 2 hits for monomerid = 50082407   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50082407(1-(6-fluoro-3,4-dihydro-2H-8-chromenyloxy)-3-spiro...)copy SMILEScopy InChI
Affinity DataKi:  5.5nMAssay Description:Displacement of specific [3H]- 5-HT binding to cloned human 5-hydroxytryptamine 1A receptor stably expressed in HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W37WVBPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Merck

Curated by ChEMBL
LigandPNGBDBM50082407(1-(6-fluoro-3,4-dihydro-2H-8-chromenyloxy)-3-spiro...)copy SMILEScopy InChI
Affinity DataKi:  72nMAssay Description:Displacement of specific [3H]- citalopram binding to 5-HT uptake site in rat whole cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2W37WVBPubMed