2-benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine structure
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Common Name | 2-benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 51646-15-2 | Molecular Weight | 270.35300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-benzylsulfanyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H14N4S |
|---|---|
| Molecular Weight | 270.35300 |
| Exact Mass | 270.09400 |
| PSA | 68.38000 |
| LogP | 3.03340 |
| InChIKey | CVADWGBJCPOJPF-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)n2nc(SCc3ccccc3)nc2n1 |
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~95%
2-benzylsulfany... CAS#:51646-15-2 |
| Literature: The Dow Chemical Company Patent: US4818273 A1, 1989 ; |
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~94%
2-benzylsulfany... CAS#:51646-15-2 |
| Literature: The Dow Chemical Company Patent: US4755212 A1, 1988 ; |
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~91%
2-benzylsulfany... CAS#:51646-15-2 |
| Literature: Novinson; Springer; O'Brien; Scholten; Miller; Robins Journal of Medicinal Chemistry, 1982 , vol. 25, # 4 p. 420 - 426 |
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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: Inhibitory activity toward Phosphodiesterase isolated from rabbit lung
Source: ChEMBL
Target: Phosphodiesterase; PDE3 & PDE4
External Id: CHEMBL761659
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Name: Inhibitory activity toward phosphodiesterase isolated from rabbit kidney
Source: ChEMBL
Target: Phosphodiesterase; PDE3 & PDE4
External Id: CHEMBL840878
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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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| hms2785n04 |