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4-{3-[4-(4-chlorophenyl)-2-oxo-1,2-dihydroquinolin-3-yl]-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl}-4-oxobutanoic acid

更新时间:2026-04-25 16:25:07

4-{3-[4-(4-chlorophenyl)-2-oxo-1,2-dihydroquinolin-3-yl]-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl}-4-oxobutanoic acid结构式
4-{3-[4-(4-chlorophenyl)-2-oxo-1,2-dihydroquinolin-3-yl]-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl}-4-oxobutanoic acid结构式
委托求购
常用名 4-{3-[4-(4-chlorophenyl)-2-oxo-1,2-dihydroquinolin-3-yl]-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl}-4-oxobutanoic acid 英文名 4-{3-[4-(4-chlorophenyl)-2-oxo-1,2-dihydroquinolin-3-yl]-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl}-4-oxobutanoic acid
CAS号 1449374-01-9 分子量 499.9
密度 N/A 沸点 N/A
分子式 C28H22ClN3O4 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 4-{3-[4-(4-chlorophenyl)-2-oxo-1,2-dihydroquinolin-3-yl]-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl}-4-oxobutanoic acid

 物理化学性质

分子式 C28H22ClN3O4
分子量 499.9
InChIKey WVSSRUDJYABJLP-UHFFFAOYSA-N
SMILES C1C(N(N=C1C2=C(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)Cl)C(=O)CCC(=O)O)C5=CC=CC=C5

 靶点实验

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实验名称:Negative allosteric modulation of recombinant rat GluN2C receptor expressed in Xenopu...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 2C
External Id:CHEMBL2427901
实验名称:Negative allosteric modulation of recombinant rat GluN2B receptor expressed in Xenopu...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 2B
External Id:CHEMBL2427900
实验名称:Negative allosteric modulation of recombinant rat GluN2A receptor expressed in Xenopu...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 2A
External Id:CHEMBL2427899
实验名称:Selectivity ratio of IC50 for recombinant rat GluN2A receptor to IC50 for recombinant...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2427903
实验名称:Negative allosteric modulation of recombinant rat GluN2D receptor expressed in Xenopu...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 2D
External Id:CHEMBL2427902
实验名称:Selectivity ratio of IC50 for recombinant rat GluN2B receptor to IC50 for recombinant...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL2427897
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