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2-Piperidineacetamide, N-[(1R)-6-[[(1,1-dimethylethyl)amino]methyl]-1,2,3,4-tetrahydro-1-naphthalenyl]-1-[[3-(trifluoromethyl)phenyl]sulfonyl]-, (2S)

更新时间:2025-09-04 14:50:51

2-Piperidineacetamide, N-[(1R)-6-[[(1,1-dimethylethyl)amino]methyl]-1,2,3,4-tetrahydro-1-naphthalenyl]-1-[[3-(trifluoromethyl)phenyl]sulfonyl]-, (2S)结构式
2-Piperidineacetamide, N-[(1R)-6-[[(1,1-dimethylethyl)amino]methyl]-1,2,3,4-tetrahydro-1-naphthalenyl]-1-[[3-(trifluoromethyl)phenyl]sulfonyl]-, (2S)结构式
委托求购
常用名 2-Piperidineacetamide, N-[(1R)-6-[[(1,1-dimethylethyl)amino]methyl]-1,2,3,4-tetrahydro-1-naphthalenyl]-1-[[3-(trifluoromethyl)phenyl]sulfonyl]-, (2S) 英文名 2-Piperidineacetamide, N-[(1R)-6-[[(1,1-dimethylethyl)amino]methyl]-1,2,3,4-tetrahydro-1-naphthalenyl]-1-[[3-(trifluoromethyl)phenyl]sulfonyl]-, (2S)
CAS号 783239-41-8 分子量 565.7
密度 N/A 沸点 N/A
分子式 C29H38F3N3O3S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-Piperidineacetamide, N-[(1R)-6-[[(1,1-dimethylethyl)amino]methyl]-1,2,3,4-tetrahydro-1-naphthalenyl]-1-[[3-(trifluoromethyl)phenyl]sulfonyl]-, (2S)

 物理化学性质

分子式 C29H38F3N3O3S
分子量 565.7
InChIKey BFWDXOBUPPVYOP-UHFFFAOYSA-N
SMILES CC(C)(C)NCc1ccc2c(c1)CCCC2NC(=O)CC1CCCCN1S(=O)(=O)c1cccc(C(F)(F)F)c1

 靶点实验

查看更多实验

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靶标:Liver microsomes
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External Id:CHEMBL868442
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External Id:CHEMBL868443
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靶标:Rattus norvegicus
External Id:CHEMBL868444
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External Id:CHEMBL866612
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来源:ChEMBL
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External Id:CHEMBL1005610
实验名称:Inhibition of human B1 receptor by calcium influx functional assay
来源:ChEMBL
靶标:B1 bradykinin receptor
External Id:CHEMBL868440
实验名称:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHO-D-/aequori...
来源:ChEMBL
靶标:B1 bradykinin receptor
External Id:CHEMBL1005609
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