2-methyl-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one

Modify Date: 2025-08-26 21:29:13

2-methyl-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one Structure
2-methyl-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one structure
Common Name 2-methyl-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one
CAS Number 95211-47-5 Molecular Weight 234.31700
Density N/A Boiling Point N/A
Molecular Formula C12H14N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methyl-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H14N2OS
Molecular Weight 234.31700
Exact Mass 234.08300
PSA 74.25000
LogP 2.97420
InChIKey JDHCOFMQBOZSMO-UHFFFAOYSA-N
SMILES Cc1nc2sc3c(c2c(=O)[nH]1)CCCCC3

 Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

HMS2761N17
4H-Cyclohepta(4,5)thieno(2,3-d)pyrimidin-4-one,1,5,6,7,8,9-hexahydro-2-methyl
2-methyl-5,6,7,8,9-pentahydrocyclohepta[b]thieno[2,3-d]pyrimidin-4[3H]-one
1,2-dihydro-3-methyl-1-oxo-cyclohepta(b)thieno[2,3-d]pyrimidine
1,5,6,7,8,9-Hexahydro-2-methyl-4H-cyclohepta(4,5)thieno(2,3-d)pyrimidin-4-one
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