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5-[9-(Isoquinolin-3-ylmethoxy)-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-3-methyl-1,2,4-oxadiazole

更新时间:2025-11-07 10:59:02

5-[9-(Isoquinolin-3-ylmethoxy)-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-3-methyl-1,2,4-oxadiazole结构式
5-[9-(Isoquinolin-3-ylmethoxy)-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-3-methyl-1,2,4-oxadiazole结构式
委托求购
常用名 5-[9-(Isoquinolin-3-ylmethoxy)-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-3-methyl-1,2,4-oxadiazole 英文名 5-[9-(Isoquinolin-3-ylmethoxy)-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-3-methyl-1,2,4-oxadiazole
CAS号 731810-77-8 分子量 439.5
密度 N/A 沸点 N/A
分子式 C24H21N7O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 5-[9-(Isoquinolin-3-ylmethoxy)-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraen-6-yl]-3-methyl-1,2,4-oxadiazole

 物理化学性质

分子式 C24H21N7O2
分子量 439.5
InChIKey CDRADZRGYBTOKU-UHFFFAOYSA-N
SMILES Cc1noc(-c2nnc3c4c(c(OCc5cc6ccccc6cn5)nn23)C2CCC4CC2)n1

 靶点实验

查看更多实验

实验名称:Binding affinity towards human gamma-aminobutyric-acid A receptor alpha-3-beta-3-gamm...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit gamma-2
External Id:CHEMBL680432
实验名称:Binding affinity towards human alpha-5-beta-3-gamma-2 GABA-A receptor using [3H]Ro-15...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit gamma-2
External Id:CHEMBL680669
实验名称:Binding affinity towards human alpha-1-beta-3-gamma-2 GABA-A receptor using [3H]Ro-15...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit gamma-2
External Id:CHEMBL677034
实验名称:Binding affinity towards human gamma-aminobutyric-acid A receptor alpha-2-beta-3-gamm...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-2
External Id:CHEMBL682709
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