1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-7-methoxy-1-methyl- (9CI)结构式
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常用名 | 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-7-methoxy-1-methyl- (9CI) | 英文名 | 1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-7-methoxy-1-methyl- (9CI) |
|---|---|---|---|---|
| CAS号 | 486-93-1 | 分子量 | 216.27900 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C13H16N2O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | Leptaflorine |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 分子式 | C13H16N2O |
|---|---|
| 分子量 | 216.27900 |
| 精确质量 | 216.12600 |
| PSA | 37.05000 |
| LogP | 2.71200 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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~99%
1H-Pyrido[3,4-b... 486-93-1 |
| 文献:Barbaro, Pierluigi; Gonsalvi, Luca; Guerriero, Antonella; Liguori, Francesca Green Chemistry, 2012 , vol. 14, # 11 p. 3211 - 3219 |
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~98%
1H-Pyrido[3,4-b... 486-93-1 |
| 文献:Schonenberger; Brossi Helvetica Chimica Acta, 1986 , vol. 69, # 6 p. 1486 - 1497 |
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~79%
1H-Pyrido[3,4-b... 486-93-1 |
| 文献:Song, Hongjian; Liu, Yongxian; Liu, Yuxiu; Wang, Lizhong; Wang, Qingmin Journal of Agricultural and Food Chemistry, 2014 , vol. 62, # 5 p. 1010 - 1018 |
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~61%
1H-Pyrido[3,4-b... 486-93-1 |
| 文献:Wu, Jianjun; Talwar, Dinesh; Johnston, Steven; Yan, Ming; Xiao, Jianliang Angewandte Chemie - International Edition, 2013 , vol. 52, # 27 p. 6983 - 6987 Ross. Khim. Zh., 2013 , vol. 125, # 27 p. 7121 - 7125,5 |
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~%
1H-Pyrido[3,4-b... 486-93-1 |
| 文献:Fischer,O. Chemische Berichte, 1889 , vol. 22, p. 638 Chemische Berichte, 1897 , vol. 30, p. 2484 |
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~%
1H-Pyrido[3,4-b... 486-93-1 |
| 文献:Akabori; Saito Chemische Berichte, 1930 , vol. 63, p. 2245,2247 |
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~%
1H-Pyrido[3,4-b... 486-93-1 |
| 文献:Akabori; Saito Chemische Berichte, 1930 , vol. 63, p. 2245,2247 |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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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: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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实验名称:Displacement of [3H]flunitrazepam from GABAA (unknown origin ) receptor by radioligan...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit gamma-2
External Id:CHEMBL5235566
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| Tetrahydroharmin |
| tetrahydroharmane |
| 1,2,3,4-Tetrahydroharmine |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 486-93-1的中文名称是什么? |
| A: 486-93-1的中文名称为486-93-1。 |
| Q: 486-93-1的上游原料有哪些? |
| A: 486-93-1相关上游原料(CAS):304-21-2;6027-98-1;57032-15-2;75-07-0;3610-36-4;442-51-3;3189-13-7;23084-35-7。 |
| Q: 486-93-1的极性表面积PSA是多少? |
| A: 486-93-1极性表面积PSA为37.05000。 |
| Q: 486-93-1的CAS号是多少? |
| A: 486-93-1CAS号为486-93-1。 |
| Q: 486-93-1有哪些英文别名? |
| A: 486-93-1英文别名有:Tetrahydroharmin、 tetrahydroharmane、 1,2,3,4-Tetrahydroharmine。 |
| Q: 486-93-1的分子式是什么? |
| A: 486-93-1分子式为C13H16N2O。 |
| Q: 486-93-1的英文名称是什么? |
| A: 486-93-1英文名称为Leptaflorine。 |
| Q: 486-93-1的下游产品有哪些? |
| A: 486-93-1相关下游产品(CAS):442-51-3;17952-72-6。 |
| Q: 486-93-1的分子量是多少? |
| A: 486-93-1分子量为216.27900。 |
| Q: 486-93-1的LogP(油水分配系数)是多少? |
| A: 486-93-1LogP(油水分配系数)为2.71200。 |