null

SMILES Clc1ccc2CC3CNCCN3c2c1

InChI Key InChIKey=UONHLVCQYSKINY-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 3 hits for monomerid = 50169265   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169265(7-Chloro-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]i...)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:Binding affinity toward 5-HT2C receptor evaluated by displacement of [3H]-5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6X87PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169265(7-Chloro-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]i...)copy SMILEScopy InChI
Affinity DataKi:  32nMAssay Description:Binding affinity toward 5-HT2A receptor evaluated by displacement of [125I]-DOI radioligand More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6X87PubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169265(7-Chloro-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]i...)copy SMILEScopy InChI
Affinity DataKi:  53nMAssay Description:Binding affinity toward 5-HT2B receptor evaluated by displacement of [3H]-5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6X87PubMed