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2-Furan-2-yl-8-(2,4,5-tribromo-benzyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine

更新时间:2025-10-08 14:08:22

2-Furan-2-yl-8-(2,4,5-tribromo-benzyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine结构式
2-Furan-2-yl-8-(2,4,5-tribromo-benzyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine结构式
委托求购
常用名 2-Furan-2-yl-8-(2,4,5-tribromo-benzyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine 英文名 2-Furan-2-yl-8-(2,4,5-tribromo-benzyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine
CAS号 321661-08-9 分子量 582.0
密度 N/A 沸点 N/A
分子式 C18H12Br3N7O 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-Furan-2-yl-8-(2,4,5-tribromo-benzyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine

 物理化学性质

分子式 C18H12Br3N7O
分子量 582.0
InChIKey QYNQDOYOHRANSN-UHFFFAOYSA-N
SMILES Nc1nc2nn(CCc3cc(Br)c(Br)cc3Br)cc2c2nc(-c3ccco3)nn12

 靶点实验

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来源:ChEMBL
靶标:Adenosine receptors; A2b & A3
External Id:CHEMBL851458
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来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL1648928
实验名称:Binding affinity for human adenosine A3 receptor
来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL838701
实验名称:Ratio of binding affinity of human A2A receptor to that of human A3 receptor
来源:ChEMBL
靶标:Adenosine receptors; A2a & A3
External Id:CHEMBL851457
实验名称:Ratio of binding affinity of human A1 receptor to that of human A3 receptor
来源:ChEMBL
靶标:Adenosine receptors; A1 & A3
External Id:CHEMBL851456
实验名称:Percentage of blockade by 1 uM of the inhibition by 100 nM IB-MECA-inhibited cAMP acc...
来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL875264
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