L-798106
CAS 244101-02-8 MFCD08272644
化学结构图
SMILES: COC1C=CC(Br)=CC=1S(=O)(=O)NC(=O)/C=C/C1=CC=CC=C1CC1C=C2C=CC=CC2=CC=1
化学属性
| Mol. Formula | C27H22BrNO4S |
|---|---|
| Mol. Weight | 536.44 |
别名和识别编码
| Chemical Name | L-798106 |
|---|---|
| CAS Number | 244101-02-8 |
| Synonym | (2E)-N-[(5-Bromo-2-methoxyphenyl)sulfonyl]-3-[2-(2-naphthalenylmethyl)phenyl]-2-propenamide (2E)-N-[(5-bromo-2-methoxyphenyl)sulfonyl]-3-[2-(2-naphthalenylmethyl)phenyl]-2-propenamide CM 9 GW 671021 L-798106 |
| MDL Number | MFCD08272644 |
| Chemical Name Translation | |
| PubChem Substance ID | 329817411 |
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分类
- {SNA} Approved Therapeutics/Drug Candidates, Arachidonic Acid Cascade, Bioactive Small Molecule Alphabetical Index, L, Lipids in Cell Signaling,
- Inhibitors
- Sulfur & Selenium Compounds
- Pharmaceuticals
- Intermediates & Fine Chemicals
- {SNA} Approved Therapeutics/Drug Candidates, Arachidonic Acid Cascade, Bioactive Small Molecule Alphabetical Index, L, Lipids in Cell Signaling, Merck & Co., Prostaglandins, 生物活性小分子, 细胞信号转导和神经科学, 细胞生物学
- {SNA} Approved Therapeutics/Drug Candidates, Arachidonic Acid Cascade, Bioactive Small Molecule Alphabetical Index, L, Lipids in Cell Signaling, Merck & Co., Inc., Kenilworth,NJ, Prostaglandins, 生物活性小分子, 细胞信号转导和神经科学,
产品应用
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相关文献及参考
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- [1]. Juteau H, et al. Structure-activity relationship of cinnamic acylsulfonamide analogues on the human EP3 prostanoid receptor. Bioorg Med Chem. 2001 Aug;9(8):1977-84.
安全信息
- H413 Maycauselonglastingharmfuleffectstoaquaticlife 可能对水生生物造成长期持续有害影响。
