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IBZM

更新时间:2025-08-27 11:24:54

IBZM结构式
IBZM结构式
品牌特惠专场
常用名 IBZM 英文名 IBZM
CAS号 84226-06-2 分子量 404.24300
密度 1.51 g/cm3 沸点 426.9ºC at 760 mmHg
分子式 C15H21IN2O3 熔点 N/A
MSDS N/A 闪点 212ºC

 IBZM名称

英文名 benzamide, n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-3-iodo-6-methoxy
英文别名 更多

 IBZM物理化学性质

密度 1.51 g/cm3
沸点 426.9ºC at 760 mmHg
分子式 C15H21IN2O3
分子量 404.24300
闪点 212ºC
精确质量 404.06000
PSA 61.80000
LogP 2.54830
InChIKey CANPFCFJURGKAX-JTQLQIEISA-N
SMILES CCN1CCCC1CNC(=O)c1c(OC)ccc(I)c1O
外观性状 暗黄色油状

 IBZM毒性和生态

 IBZM合成线路

~72%

IBZM结构式

IBZM

84226-06-2

文献:de Paulis; Kumar; Johansson; Raemsby; Florvall; Hall; Angeby-Moeller; Ogren Journal of Medicinal Chemistry, 1985 , vol. 28, # 9 p. 1263 - 1269

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IBZM结构式

IBZM

84226-06-2

文献:Journal of Medicinal Chemistry, , vol. 31, # 5 p. 1039 - 1043

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IBZM结构式

IBZM

84226-06-2

文献:Journal of Medicinal Chemistry, , vol. 31, # 5 p. 1039 - 1043

~%

IBZM结构式

IBZM

84226-06-2

文献:Journal of Medicinal Chemistry, , vol. 31, # 5 p. 1039 - 1043

~%

IBZM结构式

IBZM

84226-06-2

文献:Journal of Medicinal Chemistry, , vol. 28, # 9 p. 1263 - 1269

 IBZM靶点实验

查看更多实验

实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:ULK1_INH_LUMI_1536_1X%INH PRUN
实验名称:Inhibition constant against dopamine receptor D2 in rat
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL674068
实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
实验名称:In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperon...
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL670668
实验名称:Displacement of [3H]spiperone from dopamine D3 receptor in CHO cells
来源:ChEMBL
靶标:D(3) dopamine receptor
External Id:CHEMBL941851
实验名称:Displacement of [3H]spiperone from dopamine D4.4 receptor in CHO cells
来源:ChEMBL
靶标:D(4) dopamine receptor
External Id:CHEMBL941852
实验名称:Compound was evaluated in vivo its antagonist activity against apomorphine induced be...
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL783191
实验名称:Displacement of [3H]8HO-DPAT from serotonin 5-HT1A receptor in pig striatal membrane
来源:ChEMBL
靶标:N/A
External Id:CHEMBL941853
实验名称:Displacement of [3H]ketanserin from serotonin 5-HT2 receptor in pig striatal membrane
来源:ChEMBL
靶标:N/A
External Id:CHEMBL941854
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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 IBZM英文别名

IBZM
(s)-benzamid
N-[[(2S)-1-Ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-3-iodo-6-methoxybenzamide
S-(-)-IBZM
IODOBENZAMIDE,(S)-(-)-3-IODO-2-HYDROXY-6-METHOXY-N[(1-ETHYL-2-PYRROLIDINYL)METHYL]BENZAMIDE
3-iodo-2-hydroxy-6-methoxy-n-((1-ethyl-2-pyrrolidinyl)methyl)benzamide
[123I]-IBZM
(s)-n-(1-ethyl-2-pyrrolidinyl)methyl-2-hydroxy-3-iodo-6-methoxybenzamide
(S)-N-(1-ethylpyrrolidin-2-ylmethyl)-2-hydroxy-3-iodo-6-methoxybenzamide
(S)-(-)-3-iodo-2-hydroxy-6-methoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide
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