购物车
0
有库存
HIT220913108
 sdf 文件
结构编辑
类似物检索
HIT220913108
  • HIT ID:HIT220913108
  • Cas No:
  • 常用名:SNU-BP
  • IUPAC:2-(4-{5-[1-({[benzyl(phenylcarbamoyl)amino]carbonyl}oxy)propyl]-1,2-oxazol-3-yl}phenoxy)-2-methylpropanoic acid
    IUPAC:2-(4-{5-[1-({[benzyl(phenylcarbamoyl)amino]carbonyl}oxy)propyl]-1,2-oxazol-3-yl}phenoxy)-2-methylpropanoic acid
  • InChI key:InChIKey=ZSXBRYSZYSRMSB-UHFFFAOYSA-N
  • 分子式:C31H31N3O7
  • 分子量:557.603
  • 氢键供体数 (HBD):
  • 氢键受体数 (HBA):
  • LogP:
  • SMILES:CCC(OC(=O)N(Cc1ccccc1)C(=O)Nc1ccccc1)c1cc(no1)-c1ccc(OC(C)(C)C(O)=O)cc1
    SMILES:CCC(OC(=O)N(Cc1ccccc1)C(=O)Nc1ccccc1)c1cc(no1)-c1ccc(OC(C)(C)C(O)=O)cc1
  • SNU-BP is an agonist of PPAR-gamma, inhibiting lipopolysaccharide (LPS)-induced NO production and pro-inflammatory cytokines. SNU-BP potentiates interleukin-4-induced arginase-1 expression, and promotes microglial polarization toward an M2 anti-inflammatory phenotype.
市场产品/服务共显示1个结果
  • 供应商
    TargetMolSC
    规格
    货期
    6-8周
    纯度
    -
    ¥ 10,600.00
    1

寻找合适的化合物库

您无法确定哪种化合物库最适合您的项目?或者您需要定制解决方案?Anymole随时为您提供帮助。
电话:400820-0310
合作:info@screeningcompound.com
技术支持:tech@screeningcompound.com
客服:service@screeningcompound.com
TargetMol | Target Loading
正在加载 ~