1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚

• 常用名: 1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚
• 英文名: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
• CAS号: 3790-45-2
• 分子量: 248.32200
• 密度: 1.188g/cm3
• 沸点: 444.7ºC at 760 mmHg
• 分子式: C₁₇H₁₆N₂
• 熔点: 165-168ºC
• 闪点: 222.7ºC

1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚名称

• 中文名: 1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚
• 英文名: 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚物理化学性质

• 密度: 1.188g/cm3
• 沸点: 444.7ºC at 760 mmHg
• 熔点: 165-168ºC
• 分子式: C₁₇H₁₆N₂
• 分子量: 248.32200
• 闪点: 222.7ºC
• 精确质量: 248.13100
• PSA: 27.82000
• LogP: 3.73180
• InChIKey: INERHEQVAVQJBO-UHFFFAOYSA-N
• SMILES: c1ccc(C2NCCc3c2[nH]c2ccccc32)cc1
• 折射率: 1.674
• 储存条件: 室温

1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚安全信息

• 海关编码: 2933990090

1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚海关

• 海关编码: 2933990090
• 中文概述: 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
• 申报要素: 品名, 成分含量, 用途, 乌洛托品请注明外观, 6－己内酰胺请注明外观, 签约日期
• Summary: 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚靶点实验

查看更多实验

实验名称：Selectivity for 5HT7 receptor over dopamine D2 receptor 来源：ChEMBL 靶标：N/A External Id：CHEMBL886706

实验名称：Displacement of [3H]5CT from 5HT7 receptor expressed in HEK293 cells 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 7 External Id：CHEMBL886703

实验名称：Displacement of [3H]N-methylscopolamine from muscarinic M4 receptor 来源：ChEMBL 靶标：Muscarinic acetylcholine receptor M4 External Id：CHEMBL886704

实验名称：qHTS for Inhibitors of Plasmodium falciparum (CP250) proliferation 来源：NCGC 靶标：N/A External Id：bumalcp250

实验名称：Displacement of [3H]spiperone from dopamine D2 receptor 来源：ChEMBL 靶标：D(2) dopamine receptor External Id：CHEMBL886705

实验名称：Antiviral activity against HCV replication in human HuH7 cells expressing Rep-Feo rep... 来源：ChEMBL 靶标：Hepacivirus hominis External Id：CHEMBL1015953

实验名称：Inhibition of Candida albicans isocitrate lyase 来源：ChEMBL 靶标：Isocitrate lyase External Id：CHEMBL1292116

实验名称：Antimalarial activity against multi drug resistant Plasmodium falciparum W2 来源：ChEMBL 靶标：Plasmodium falciparum External Id：CHEMBL5097881

实验名称：Inhibition of Staphylococcus aureus Sortase A 来源：ChEMBL 靶标：Class A sortase SrtA External Id：CHEMBL1292117

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

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1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚英文别名

• 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido<3,4-b>indole
• 1-Phenyl-tetrahydrocarboline