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7,8-dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

更新时间:2025-12-31 21:11:49

7,8-dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one结构式
7,8-dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one结构式
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常用名 7,8-dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one 英文名 7,8-dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
CAS号 143007-00-5 分子量 255.06000
密度 N/A 沸点 N/A
分子式 C9H4Cl2N4O 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 7,8-dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

 物理化学性质

分子式 C9H4Cl2N4O
分子量 255.06000
精确质量 253.97600
PSA 63.05000
LogP 1.87760
InChIKey IESYTBDOVCIPKA-UHFFFAOYSA-N
SMILES O=c1[nH]c2cc(Cl)c(Cl)cc2n2cnnc12

 靶点实验

查看更多实验

实验名称:Compound was evaluated for its binding affinity towards Ionotropic glutamate receptor...
来源:ChEMBL
靶标:Glutamate receptor 4
External Id:CHEMBL702518
实验名称:Displacement of [3H]AMPA from AMPA receptor (unknown origin)
来源:ChEMBL
靶标:Glutamate receptor 4
External Id:CHEMBL5114182
实验名称:Displacement of [3H]glycine from glycine site on the NMDA receptor.
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 1
External Id:CHEMBL748770
实验名称:Compound was evaluated for its binding affinity towards strychnine - insensitive glyc...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 2C
External Id:CHEMBL747066
实验名称:Displacement of [3H]AMPA from Ionotropic glutamate receptor AMPA.
来源:ChEMBL
靶标:Glutamate receptor 1
External Id:CHEMBL702550
实验名称:Compound was evaluated for its binding affinity towards strychnine - insensitive glyc...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 1
External Id:CHEMBL748574
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