IBZM结构式
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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 |
| 英文名 | benzamide, n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-3-iodo-6-methoxy |
|---|---|
| 英文别名 | 更多 |
| 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 |
|
~72%
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 84226-06-2 |
| 文献:Journal of Medicinal Chemistry, , vol. 31, # 5 p. 1039 - 1043 |
|
~%
IBZM 84226-06-2 |
| 文献:Journal of Medicinal Chemistry, , vol. 31, # 5 p. 1039 - 1043 |
|
~%
IBZM 84226-06-2 |
| 文献:Journal of Medicinal Chemistry, , vol. 31, # 5 p. 1039 - 1043 |
|
~%
IBZM 84226-06-2 |
| 文献:Journal of Medicinal Chemistry, , vol. 28, # 9 p. 1263 - 1269 |
|
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
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实验名称:Inhibition constant against dopamine receptor D2 in rat
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL674068
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实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
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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
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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
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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
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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
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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
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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
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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 |
| (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 |