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氮位N-乙酰氨基芪

更新时间:2025-08-25 18:38:00

氮位N-乙酰氨基芪结构式
氮位N-乙酰氨基芪结构式
委托求购
常用名 氮位N-乙酰氨基芪 英文名 1-(5H-Dibenzo[b,f]azepine-5-yl)ethanone
CAS号 19209-60-0 分子量 235.28100
密度 N/A 沸点 N/A
分子式 C16H13NO 熔点 N/A
MSDS N/A 闪点 N/A

 氮位N-乙酰氨基芪名称

中文名 氮位N-乙酰氨基芪
英文名 N-acetyl-5H-dibenzo[b,f]azepine
英文别名 更多

 氮位N-乙酰氨基芪物理化学性质

分子式 C16H13NO
分子量 235.28100
精确质量 235.10000
PSA 20.31000
LogP 3.92000
InChIKey OSQPHLCMJMVXLB-UHFFFAOYSA-N
SMILES CC(=O)N1c2ccccc2C=Cc2ccccc21

 氮位N-乙酰氨基芪上下游产品

氮位N-乙酰氨基芪上游产品  0

氮位N-乙酰氨基芪下游产品  4

 氮位N-乙酰氨基芪靶点实验

查看更多实验

实验名称:Antagonist activity at human P2X4 receptor expressed in human 1321N1 cells assessed a...
来源:ChEMBL
靶标:P2X purinoceptor 4
External Id:CHEMBL3106340
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
实验名称:Antagonist activity at human P2X4 receptor expressed in human 1321N1 cells assessed a...
来源:ChEMBL
靶标:P2X purinoceptor 4
External Id:CHEMBL3106505
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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 氮位N-乙酰氨基芪英文别名

5-acetyl-5H-dibenz[b,f]azepine
N-Acetyl Iminostilbene
5H-N-acetyldibenz[b,f]azepine
5-Amino-L-ribo-pentan-1,2,3,4-tetraol
N-Acetyldibenz[b,f]azepine
N-acetyl iminostilbene
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