(3R)-3-(4-Chlorophenyl)-3-{[1-(hydroxymethyl)cyclopropyl]methoxy} -2-(4-nitrobenzyl)-1-isoindolinone

• 常用名: (3R)-3-(4-Chlorophenyl)-3-{[1-(hydroxymethyl)cyclopropyl]methoxy} -2-(4-nitrobenzyl)-1-isoindolinone
• 英文名: (3R)-3-(4-Chlorophenyl)-3-{[1-(hydroxymethyl)cyclopropyl]methoxy} -2-(4-nitrobenzyl)-1-isoindolinone
• CAS号: 1202803-74-4
• 分子量: 478.92400
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₆H₂₃ClN₂O₅
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (3R)-3-(4-Chlorophenyl)-3-{[1-(hydroxymethyl)cyclopropyl]methoxy} -2-(4-nitrobenzyl)-1-isoindolinone

物理化学性质

• 分子式: C₂₆H₂₃ClN₂O₅
• 分子量: 478.92400
• 精确质量: 478.13000
• PSA: 95.59000
• LogP: 5.35550
• InChIKey: FWMIQNMFNBHEKJ-AREMUKBSSA-N
• SMILES: O=C1c2ccccc2C(OCC2(CO)CC2)(c2ccc(Cl)cc2)N1Cc1ccc([N+](=O)[O-])cc1

靶点实验

查看更多实验

实验名称：Inhibition of Mdm2 -p53 protein interaction in human SNJSA1 cells assessed as inducti... 来源：ChEMBL 靶标：E3 ubiquitin-protein ligase Mdm2 External Id：CHEMBL1692279

实验名称：Inhibition of Mdm2 -p53 protein interaction in human SNJSA1 cells assessed as inducti... 来源：ChEMBL 靶标：E3 ubiquitin-protein ligase Mdm2 External Id：CHEMBL1692280

实验名称：Inhibition of Mdm2 -p53 protein interaction in human SNJSA1 cells assessed as inducti... 来源：ChEMBL 靶标：E3 ubiquitin-protein ligase Mdm2 External Id：CHEMBL1692281

实验名称：Inhibition of p53 protein binding to MDM2 (unknown origin) by western blot analysis 来源：ChEMBL 靶标：E3 ubiquitin-protein ligase Mdm2 External Id：CHEMBL4352998

实验名称：Inhibition of Mdm2 -p53 protein interaction by ELISA 来源：ChEMBL 靶标：E3 ubiquitin-protein ligase Mdm2 External Id：CHEMBL1694433

实验名称：Inhibition of Mdm2 -p53 protein interaction in human SNJSA1 cells assessed as inducti... 来源：ChEMBL 靶标：E3 ubiquitin-protein ligase Mdm2 External Id：CHEMBL1694591

实验名称：Inhibition of Mdm2 -p53 protein interaction in human SNJSA1 cells assessed as inducti... 来源：ChEMBL 靶标：E3 ubiquitin-protein ligase Mdm2 External Id：CHEMBL1694592

实验名称：Inhibition of Mdm2 -p53 protein interaction in human SNJSA1 cells assessed as inducti... 来源：ChEMBL 靶标：E3 ubiquitin-protein ligase Mdm2 External Id：CHEMBL1694593

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英文别名

• (+)-puupehenone
• (+)-R-3-(4-chlorophenyl)-3-(1-hydroxymethylcyclopropylmethoxy)-2-(4-nitrobenzyl)-2,3-dihydroisoindol-1-one