所有图片(2)
About This Item
经验公式（希尔记法）:
C10H9NO2
CAS号:
分子量:
175.18
MDL编号:
UNSPSC代码:
12352100
PubChem化学物质编号:
NACRES:
NA.22
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SMILES字符串
Cc1ccc2[nH]c(cc2c1)C(O)=O
InChI
1S/C10H9NO2/c1-6-2-3-8-7(4-6)5-9(11-8)10(12)13/h2-5,11H,1H3,(H,12,13)
InChI key
DAITVOCMWPNFTL-UHFFFAOYSA-N
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应用
reactant in preparation of Pin1 inhibitors as potential antitumor agents
reactant in preparation of non-imidazole human histamine H4 receptor antagonists
reactant in preparation of non-imidazole human histamine H4 receptor antagonists
储存分类代码
13 - Non Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
法规信息
新产品
Andrew Potter et al.
Bioorganic & medicinal chemistry letters, 20(22), 6483-6488 (2010-10-12)
Pin1 is an emerging oncology target strongly implicated in Ras and ErbB2-mediated tumourigenesis. Pin1 isomerizes bonds linking phospho-serine/threonine moieties to proline enabling it to play a key role in proline-directed kinase signalling. Here we report a novel series of Pin1
Jill A Jablonowski et al.
Journal of medicinal chemistry, 46(19), 3957-3960 (2003-09-05)
Following the discovery of the human histamine H4 receptor, a high throughput screen of our corporate compound collection identified compound 6 as a potential lead. Investigation of the SAR resulted in the discovery of novel compounds 10e and 10l, which
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