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3-Methyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole

更新时间:2025-10-08 10:51:38

3-Methyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole结构式
3-Methyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole结构式
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常用名 3-Methyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole 英文名 3-Methyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole
CAS号 124218-27-5 分子量 179.22
密度 N/A 沸点 N/A
分子式 C9H13N3O 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 3-Methyl-5-(3-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazole

 物理化学性质

分子式 C9H13N3O
分子量 179.22
InChIKey PVBBFODWSSYNJT-UHFFFAOYSA-N
SMILES Cc1noc(C2=CC(C)CNC2)n1

 靶点实验

查看更多实验

实验名称:Apparent binding affinity at rat cortical muscarinic acetylcholine receptor by the di...
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M2
External Id:CHEMBL749939
实验名称:pKa value was determined
来源:ChEMBL
靶标:N/A
External Id:CHEMBL632542
实验名称:Ratio of apparent binding affinities of NMS and Oxo-M
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M2
External Id:CHEMBL746864
实验名称:Apparent binding affinity to rat cortical muscarinic acetylcholine receptor by the di...
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M2
External Id:CHEMBL749938
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