5H-pyrido[3,4-b][1,4]benzothiazine
Modify Date: 2025-12-29 20:39:11
![5H-pyrido[3,4-b][1,4]benzothiazine Structure](https://image.chemsrc.com/caspic/059/261-90-5.png)
5H-pyrido[3,4-b][1,4]benzothiazine structure
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Common Name | 5H-pyrido[3,4-b][1,4]benzothiazine | ||
|---|---|---|---|---|
| CAS Number | 261-90-5 | Molecular Weight | 200.26000 | |
| Density | 1.293g/cm3 | Boiling Point | 402.1ºC at 760 mmHg | |
| Molecular Formula | C11H8N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197ºC | |
| Name | 5H-pyrido[3,4-b][1,4]benzothiazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.293g/cm3 |
|---|---|
| Boiling Point | 402.1ºC at 760 mmHg |
| Molecular Formula | C11H8N2S |
| Molecular Weight | 200.26000 |
| Flash Point | 197ºC |
| Exact Mass | 200.04100 |
| PSA | 50.22000 |
| LogP | 3.42780 |
| Vapour Pressure | 1.13E-06mmHg at 25°C |
| Index of Refraction | 1.684 |
| InChIKey | JAALLZGVBSLANN-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)Nc1ccncc1S2 |
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5H-pyrido[3,4-b... CAS#:261-90-5 |
| Literature: Madrid, Peter B.; Polgar, Willma E.; Toll, Lawrence; Tanga, Mary J. Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 11 p. 3014 - 3017 |
|
~%
5H-pyrido[3,4-b... CAS#:261-90-5 |
| Literature: Madrid, Peter B.; Polgar, Willma E.; Toll, Lawrence; Tanga, Mary J. Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 11 p. 3014 - 3017 |
|
~%
5H-pyrido[3,4-b... CAS#:261-90-5 |
| Literature: Madrid, Peter B.; Polgar, Willma E.; Toll, Lawrence; Tanga, Mary J. Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 11 p. 3014 - 3017 |
|
~%
5H-pyrido[3,4-b... CAS#:261-90-5 |
| Literature: Clarke,F.H. et al. Journal of Organic Chemistry, 1961 , vol. 26, p. 1126 - 1132 |
![N-[2-(3-nitropyridin-4-yl)sulfanylphenyl]acetamide structure](https://image.chemsrc.com/caspic/380/20525-88-6.png)
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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: Inhibition of recombinant human IDO1 C129A mutant expressed in Escherichia coli SG130...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL4007873
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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: 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: Selectivity ratio of IC50 for recombinant human IDO1 C129A mutant expressed in Escher...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4007875
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| 3-Azaphenothiazin |
| 10H-pyrido<3,4-b><1,4>benzothiazine |