BDBM50346256 7-(4-Trifluoromethyl-phenylsulfanyl)-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole::CHEMBL1782367

SMILES FC(F)(F)c1ccc(Sc2ccc3CC4CNCCN4c3c2)cc1

InChI Key InChIKey=YPCWKTBFKHGTDP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50346256   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50346256(7-(4-Trifluoromethyl-phenylsulfanyl)-1,2,3,4,10,10...)
Affinity DataKi:  280nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C receptor in human tsA201 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50346256(7-(4-Trifluoromethyl-phenylsulfanyl)-1,2,3,4,10,10...)
Affinity DataKi:  760nMAssay Description:Displacement of [3H]5-LSD from human 5HT6 receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed