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[6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone

更新时间:2025-09-02 22:14:42

[6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone结构式
[6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone结构式
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常用名 [6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone 英文名 [6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone
CAS号 332397-72-5 分子量 537.7
密度 N/A 沸点 N/A
分子式 C32H35N5O3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 [6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone

 物理化学性质

分子式 C32H35N5O3
分子量 537.7
InChIKey QNLSCNDZNSALTM-OYRHEFFESA-N
SMILES COc1cc2c(cc1N1CC(C)NC(C)C1)N(C(=O)c1ccc(-c3ccc(-c4noc(C)n4)cc3C)cc1)CC2

 靶点实验

查看更多实验

实验名称:Intrinsic activity for human 5-hydroxytryptamine 1B receptor
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1B
External Id:CHEMBL856227
实验名称:Binding affinity against cloned human 5-hydroxytryptamine 1D receptor
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1D
External Id:CHEMBL872150
实验名称:Binding affinity against cloned human 5-hydroxytryptamine 1B receptor
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 1B
External Id:CHEMBL872149
实验名称:Determination of antiviral efficacy in high-content imaging assay in Vero E6 cells in...
来源:ChEMBL
靶标:Severe acute respiratory syndrome coronavirus 2
External Id:CHEMBL4303815
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