1H-Pyrido[3,4-b]indole, 2,3,4, 9-tetrahydro-1- (phenylmethyl)

• 常用名: 1H-Pyrido[3,4-b]indole, 2,3,4, 9-tetrahydro-1- (phenylmethyl)
• 英文名: 1H-Pyrido[3,4-b]indole, 2,3,4, 9-tetrahydro-1- (phenylmethyl)
• CAS号: 3851-30-7
• 分子量: 262.34900
• 密度: 1.205g/cm3
• 沸点: 466.826ºC at 760 mmHg
• 分子式: C₁₈H₁₈N₂
• 熔点: N/A
• 闪点: 236.128ºC

名称

• 英文名: 1-benzyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

物理化学性质

• 密度: 1.205g/cm3
• 沸点: 466.826ºC at 760 mmHg
• 分子式: C₁₈H₁₈N₂
• 分子量: 262.34900
• 闪点: 236.128ºC
• 精确质量: 262.14700
• PSA: 27.82000
• LogP: 3.92620
• InChIKey: LHVNPTMRAQQPID-UHFFFAOYSA-N
• SMILES: c1ccc(CC2NCCc3c2[nH]c2ccccc32)cc1
• 折射率: 1.671

毒性和生态

靶点实验

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实验名称：Binding affinity analysed for 5-HT 2B receptor in rat stomach fundus 来源：ChEMBL 靶标：5-hydroxytryptamine receptor 2B External Id：CHEMBL617615

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

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

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英文别名

• Fenoharman
• 1-Benzyl-1,2,3,4-tetrahydro-9H-pyrido<3,4-b>indol
• Phenoharmane
• 1-Benzyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole
• Fenharmanum
• Benzyltetrahydronorharman
• 1-Benzyl-1,2,3,4-tetrahydronorharman
• 1H-Pyrido(3,4-b)indole,1-benzyl-2,3,4,9-tetrahydro