购物车
0
有库存
HIT214321143
 sdf 文件
结构编辑
类似物检索
HIT214321143
  • HIT ID:HIT214321143
  • Cas No:1838123-22-0
  • 常用名:(R,R)-CXCR2-IN-2
  • 别名:(R,R)-CXCR2-IN-2
  • IUPAC:1-(4-chloro-2-hydroxy-3-{[(3R)-3-methyloxolan-3-yl]sulfonyl}phenyl)-3-[(1R)-2-methylcyclopent-2-en-1-yl]urea
    IUPAC:1-(4-chloro-2-hydroxy-3-{[(3R)-3-methyloxolan-3-yl]sulfonyl}phenyl)-3-[(1R)-2-methylcyclopent-2-en-1-yl]urea
  • InChI key:DNXKACKCTLURQN-FZKQIMNGSA-N
  • 分子式:C18H23ClN2O5S
  • 分子量:414.9
  • 氢键供体数 (HBD):
  • 氢键受体数 (HBA):
  • LogP:
  • SMILES:CC1=CCC[C@H]1NC(=O)Nc1ccc(Cl)c(c1O)S(=O)(=O)[C@]1(C)CCOC1 |t:1|
    SMILES:CC1=CCC[C@H]1NC(=O)Nc1ccc(Cl)c(c1O)S(=O)(=O)[C@]1(C)CCOC1 |t:1|
  • (R,R)-CXCR2-IN-2, diastereoisomer of CXCR2-IN-2 (compound 68), is a brain penetrant CXCR2 antagonist with a pIC50 of 9 and 6.8 in the Tango assay and d in the HWB Gro-α induced CD11b expression assay, respectively[1].
市场产品/服务共显示1个结果
  • 供应商
    TargetMolSC
    规格
    货期
    8-10周
    纯度
    -
    ¥ 4,160.00
    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?Anymol随时为您提供帮助。
电话:400-820-0310
合作:info@screeningcompound.com
技术支持:tech@screeningcompound.com
客服:service@screeningcompound.com
TargetMol | Target Loading
正在加载 ~