2-Methoxy-5H-pyrido(3,2:5,6)(1,4)thiazino(2,3-b)quinoxaline
Modify Date: 2025-09-18 12:46:44
2-Methoxy-5H-pyrido(3,2:5,6)(1,4)thiazino(2,3-b)quinoxaline structure
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Common Name | 2-Methoxy-5H-pyrido(3,2:5,6)(1,4)thiazino(2,3-b)quinoxaline | ||
|---|---|---|---|---|
| CAS Number | 74396-45-5 | Molecular Weight | 282.32000 | |
| Density | 1.416g/cm3 | Boiling Point | 526.2ºC at 760 mmHg | |
| Molecular Formula | C14H10N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272ºC | |
| Name | 7-Methoxy-1,4,6-benzotriazaphenothiazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.416g/cm3 |
|---|---|
| Boiling Point | 526.2ºC at 760 mmHg |
| Molecular Formula | C14H10N4OS |
| Molecular Weight | 282.32000 |
| Flash Point | 272ºC |
| Exact Mass | 282.05800 |
| PSA | 85.23000 |
| LogP | 3.37960 |
| Index of Refraction | 1.728 |
| InChIKey | LQIKBHOZELDRRD-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(n1)Sc1nc3ccccc3nc1N2 |
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~91%
2-Methoxy-5H-py... CAS#:74396-45-5 |
| Literature: Okafor Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 1 p. 149 - 153 |
|
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2-Methoxy-5H-py... CAS#:74396-45-5 |
| Literature: Okafor Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 1 p. 149 - 153 |
|
~%
2-Methoxy-5H-py... CAS#:74396-45-5 |
| Literature: Okafor Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 1 p. 149 - 153 |
|
~%
2-Methoxy-5H-py... CAS#:74396-45-5 |
| Literature: Okafor Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 1 p. 149 - 153 |
|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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Name: Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_3X%INH CRUN
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| 2-Methoxy-5H-pyrido(3',2':5,6)(1,4)thiazino(2,3-b)quinoxaline |
| 7-Methoxy-1,4,6-benzo[b]triazaphenothiazine |