BDBM50304811 6-methyl-4-(piperazin-1-yl)furo[2,3-d]pyrimidine::CHEMBL596328

SMILES Cc1cc2c(ncnc2o1)N1CCNCC1

InChI Key InChIKey=MNCCXFCOQHVIEX-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50304811   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50304811(6-methyl-4-(piperazin-1-yl)furo[2,3-d]pyrimidine |...)
Affinity DataKi:  156nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assay relative to 5HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50304811(6-methyl-4-(piperazin-1-yl)furo[2,3-d]pyrimidine |...)
Affinity DataEC50:  660nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed