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11-[2-(2-Ethylaminomethyl-piperidin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one

更新时间:2025-11-03 15:23:05

11-[2-(2-Ethylaminomethyl-piperidin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one结构式
11-[2-(2-Ethylaminomethyl-piperidin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one结构式
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常用名 11-[2-(2-Ethylaminomethyl-piperidin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one 英文名 11-[2-(2-Ethylaminomethyl-piperidin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
CAS号 158098-51-2 分子量 393.5
密度 N/A 沸点 N/A
分子式 C22H27N5O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 11-[2-(2-Ethylaminomethyl-piperidin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one

 物理化学性质

分子式 C22H27N5O2
分子量 393.5
InChIKey CXNAKWIKEHZMNI-UHFFFAOYSA-N
SMILES CCNCC1CCCCN1CC(=O)N1c2ccccc2C(=O)Nc2cccnc21

 靶点实验

查看更多实验

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来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M3
External Id:CHEMBL745497
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来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M2
External Id:CHEMBL748286
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来源:ChEMBL
靶标:Muscarinic receptor M2 and M3
External Id:CHEMBL742782
实验名称:Binding affinity for glandular muscarinic acetylcholine receptor M3 in rat assayed us...
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M3
External Id:CHEMBL753031
实验名称:Selectivity ratio against M2 and M3 receptors measured in silico
来源:ChEMBL
靶标:Muscarinic acetylcholine receptors; M2 & M3
External Id:CHEMBL840948
实验名称:Binding affinity to the rat cardiac muscarinic acetylcholine receptor M2 using 0.3 nM...
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M2
External Id:CHEMBL744017
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