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4-chloro-7-methyl-2-phenyl-1,8-naphthyridine

更新时间:2025-09-23 22:07:38

4-chloro-7-methyl-2-phenyl-1,8-naphthyridine结构式
4-chloro-7-methyl-2-phenyl-1,8-naphthyridine结构式
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常用名 4-chloro-7-methyl-2-phenyl-1,8-naphthyridine 英文名 4-chloro-7-methyl-2-phenyl-1,8-naphthyridine
CAS号 67473-56-7 分子量 254.71400
密度 N/A 沸点 N/A
分子式 C15H11ClN2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 4-chloro-7-methyl-2-phenyl-1,8-naphthyridine
英文别名 更多

 物理化学性质

分子式 C15H11ClN2
分子量 254.71400
精确质量 254.06100
PSA 25.78000
LogP 4.25860
InChIKey CMSOCFLZPHQUAD-UHFFFAOYSA-N
SMILES Cc1ccc2c(Cl)cc(-c3ccccc3)nc2n1

 上下游产品

上游产品  0

下游产品  2

 靶点实验

查看更多实验

实验名称:Selectivity, ratio of affinity towards adenosine A3 to A1
来源:ChEMBL
靶标:N/A
External Id:CHEMBL838352
实验名称:Selectivity, ratio of affinity towards adenosine A2A to A1
来源:ChEMBL
靶标:N/A
External Id:CHEMBL838351
实验名称:Ability to displace the specific binding of [3H](R)-PIA to adenosine A3 receptor from...
来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL642211
实验名称:Binding affinity against adenosine A2 receptor in bovine striatal membranes using [3H...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL639492
实验名称:Ratio of binding affinity against bovine adenosine A1 to that of A2 receptor
来源:ChEMBL
靶标:N/A
External Id:CHEMBL849972
实验名称:Binding affinity against adenosine A1 receptor in human cortical membranes using [3H]...
来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL643493
实验名称:Binding affinity against adenosine A2 receptor in human striatal membranes using [3H]...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL642332
实验名称:Ratio of binding affinity against human adenosine A1 to that of A2 receptor.
来源:ChEMBL
靶标:N/A
External Id:CHEMBL850852
实验名称:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells
来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL920042
实验名称:Ability to displace the specific binding of [3H]-CGS- to adenosine A2A receptor form ...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL642117
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 英文别名

2-Phenyl-4-chlor-7-methyl-1,8-naphthyridin
4-chloro-7-methyl-2-phenyl-[1,8]naphthyridine
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