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

更新时间:2025-08-22 08:56:53

5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole结构式
5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole结构式
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常用名 5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole 英文名 5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole
CAS号 128164-73-8 分子量 165.19
密度 N/A 沸点 N/A
分子式 C8H11N3O 熔点 N/A
MSDS N/A 闪点 N/A

 名称

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

 物理化学性质

分子式 C8H11N3O
分子量 165.19
InChIKey BFGVPUWQBVSURY-UHFFFAOYSA-N
SMILES CN1CCC=C(c2ncno2)C1

 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:Affinity to displace radioligand [3H]oxotremorine (OXO) at muscarinic acetylcholine r...
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M2
External Id:CHEMBL749931
实验名称:Ratio of [3H]N-methylscopolamine (NMS) to [3H]oxotremorine (OXO) at Muscarinic acetyl...
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M3
External Id:CHEMBL745461
实验名称:Ability to displace radioligand [3H]N-methylscopolamine (NMS) at muscarinic acetylcho...
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M2
External Id:CHEMBL749929
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
实验名称:pKa value was determined; e=Not measured
来源:ChEMBL
靶标:N/A
External Id:CHEMBL635172
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