2-methyl-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one structure
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Common Name | 2-methyl-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one | ||
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| 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 | |
| Name | 2-methyl-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one |
|---|---|
| Synonym | More Synonyms |
| 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 |
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~73%
2-methyl-3,5,6,... CAS#:95211-47-5 |
| Literature: Raghu Prasad, Mailavaram; Prashanth, John; Shilpa, Kalghatgi; Pran Kishore, Deb Chemical and Pharmaceutical Bulletin, 2007 , vol. 55, # 4 p. 557 - 560 |
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~43%
2-methyl-3,5,6,... CAS#:95211-47-5 |
| Literature: Perrissin; Favre; Luu-Duc; et al. European Journal of Medicinal Chemistry, 1984 , vol. 19, # 5 p. 420 - 424 |
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~67%
2-methyl-3,5,6,... CAS#:95211-47-5 |
| Literature: El-Gazzar; Hegab; Swelam; Aly Phosphorus, Sulfur and Silicon and Related Elements, 2002 , vol. 177, # 1 p. 123 - 136 |
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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
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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
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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
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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
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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
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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.
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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
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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
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Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| 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 |