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(2-Aminophenyl)-[4-[4-[2-[4-(4-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone

更新时间:2025-09-15 11:54:32

(2-Aminophenyl)-[4-[4-[2-[4-(4-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone结构式
(2-Aminophenyl)-[4-[4-[2-[4-(4-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone结构式
委托求购
常用名 (2-Aminophenyl)-[4-[4-[2-[4-(4-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone 英文名 (2-Aminophenyl)-[4-[4-[2-[4-(4-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone
CAS号 331765-29-8 分子量 605.7
密度 N/A 沸点 N/A
分子式 C33H39N3O6S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (2-Aminophenyl)-[4-[4-[2-[4-(4-methoxyphenyl)sulfonylphenyl]-1,3-dioxolan-2-yl]piperidin-1-yl]piperidin-1-yl]methanone

 物理化学性质

分子式 C33H39N3O6S
分子量 605.7
InChIKey CRBMSEWZNVIOAU-UHFFFAOYSA-N
SMILES COc1ccc(S(=O)(=O)c2ccc(C3(C4CCN(C5CCN(C(=O)c6ccccc6N)CC5)CC4)OCCO3)cc2)cc1

 靶点实验

查看更多实验

实验名称:Ratio of binding affinity for muscarinic M3 receptor to muscarinic M2 receptor
来源:ChEMBL
靶标:Muscarinic receptor M2 and M3
External Id:CHEMBL826012
实验名称:Ratio of binding affinity of muscarinic M1 receptor to muscarinic M2 receptor
来源:ChEMBL
靶标:Muscarinic receptor M1 and M2
External Id:CHEMBL847649
实验名称:Percent parent compound remaining after 20 min incubation with human liver microsomes
来源:ChEMBL
靶标:N/A
External Id:CHEMBL623454
实验名称:Binding affinity towards Muscarinic acetylcholine receptor M2
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M2
External Id:CHEMBL745631
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