海罂粟碱结构式
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常用名 | 海罂粟碱 | 英文名 | 2,3,5,6-Tetramethoxyaporphine |
|---|---|---|---|---|
| CAS号 | 5630-11-5 | 分子量 | 355.42800 | |
| 密度 | 1.166g/cm3 | 沸点 | 487ºC at 760 mmHg | |
| 分子式 | C21H25NO4 | 熔点 | 119ºC | |
| MSDS | N/A | 闪点 | 140.2ºC |
海罂粟碱用途2,3,5,6-四甲氧基阿朴啡是一种镇咳药,是一种有药用价值的苄基异喹啉生物碱。2,3,5,6-四甲氧基阿朴啡可从黄色角罂粟(Glaucium flavum Cr)(罂粟科)[1][2]中分离得到。 |
| 中文名 | 海罂粟碱 |
|---|---|
| 英文名 | 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| 英文别名 | 更多 |
| 描述 | 2,3,5,6-四甲氧基阿朴啡是一种镇咳药,是一种有药用价值的苄基异喹啉生物碱。2,3,5,6-四甲氧基阿朴啡可从黄色角罂粟(Glaucium flavum Cr)(罂粟科)[1][2]中分离得到。 |
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| 相关类别 | |
| 参考文献 |
| 密度 | 1.166g/cm3 |
|---|---|
| 沸点 | 487ºC at 760 mmHg |
| 熔点 | 119ºC |
| 分子式 | C21H25NO4 |
| 分子量 | 355.42800 |
| 闪点 | 140.2ºC |
| 精确质量 | 355.17800 |
| PSA | 40.16000 |
| LogP | 3.41100 |
| InChIKey | RUZIUYOSRDWYQF-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1C(C2)N(C)CC3 |
| 折射率 | 1.575 |
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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标: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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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标: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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实验名称:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| (1)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline |
| (+/-)-glaucine |
| lauroscholtzine |
| 1,2,9,10-tetramethoxyaporphine |
| rac-1,2,9,10-tetramethoxy-6-methyl-aporphane |
| glaucine phosphate |
| tussiglaucin |
| (+/-)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline |