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SMILES C1CN(CCN1)c1nccc2sccc12

InChI Key InChIKey=RVGRTFBJOXMFAX-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 = 50016970   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50016970(4-Piperazin-1-yl-thieno[3,2-c]pyridine; hydrochlor...)copy SMILEScopy InChI
Affinity DataEC50:  187nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154H5MPubMed