钩藤碱C结构式
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常用名 | 钩藤碱C | 英文名 | Pteropodine |
|---|---|---|---|---|
| CAS号 | 5629-60-7 | 分子量 | 368.43 | |
| 密度 | 1.33g/cm3 | 沸点 | 555.2ºC at 760mmHg | |
| 分子式 | C21H24N2O4 | 熔点 | 217-219ºC | |
| MSDS | N/A | 闪点 | 289.6ºC |
钩藤碱C用途Pteropodine (compound 3) 是一种单萜类氧化吲哚生物碱,可以从 Hamelia patens 中分离出来。Pteropodine modulates 调节 M1 毒蕈碱和 5-HT2 受体的功能。Pteropodine modulates 具有抗氧化和抗诱变的特性。 |
| 中文名 | 钩藤碱 C |
|---|---|
| 英文名 | Uncarine C |
| 中文别名 | 钩藤碱c |
| 英文别名 | 更多 |
| 描述 | Pteropodine (compound 3) 是一种单萜类氧化吲哚生物碱,可以从 Hamelia patens 中分离出来。Pteropodine modulates 调节 M1 毒蕈碱和 5-HT2 受体的功能。Pteropodine modulates 具有抗氧化和抗诱变的特性。 |
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| 相关类别 | |
| 参考文献 |
| 密度 | 1.33g/cm3 |
|---|---|
| 沸点 | 555.2ºC at 760mmHg |
| 熔点 | 217-219ºC |
| 分子式 | C21H24N2O4 |
| 分子量 | 368.43 |
| 闪点 | 289.6ºC |
| 精确质量 | 368.17400 |
| PSA | 67.87000 |
| LogP | 2.13840 |
| InChIKey | JMIAZDVHNCCPDM-QLMFUGSGSA-N |
| SMILES | COC(=O)C1=COC(C)C2CN3CCC4(C(=O)Nc5ccccc54)C3CC12 |
| 折射率 | 1.635 |
| 钩藤碱C上游产品 0 | |
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| 钩藤碱C下游产品 1 | |
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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: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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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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| Isospeciophylline |
| PTEROPODINE |
| 2'-keto-1-methyl-spiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-indoline]-4-carboxylic acid methyl ester |
| methyl 1-methyl-2'-oxo-spiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate |