购物车
0
有库存
HIT218640077
 sdf 文件
结构编辑
类似物检索
HIT218640077
  • HIT ID:HIT218640077
  • Cas No:132210-43-6
  • 常用名:Cipamfylline
  • IUPAC:8-amino-1,3-bis(cyclopropylmethyl)-2,3,6,9-tetrahydro-1H-purine-2,6-dione
    IUPAC:8-amino-1,3-bis(cyclopropylmethyl)-2,3,6,9-tetrahydro-1H-purine-2,6-dione
  • InChI key:KSPYMJJKQMWWNB-UHFFFAOYSA-N
  • 分子式:C13H17N5O2
  • 分子量:275.312
  • 氢键供体数 (HBD):
  • 氢键受体数 (HBA):
  • LogP:
  • SMILES:Nc1nc2c([nH]1)n(CC1CC1)c(=O)n(CC1CC1)c2=O
    SMILES:Nc1nc2c([nH]1)n(CC1CC1)c(=O)n(CC1CC1)c2=O
  • Cipamfylline is a xanthine, a theophylline analogue, and is a potent and selective inhibitor of phosphodiesterase type 4 (PDE-4). Cipamfylline was tested in patients with a diagnosis of atopic dermatitis and in two human models of acute and chronic irritant contact dermatitis. The outcome of the study revealed that cipamfylline was more effective than vehicle in treating atopic dermatitis, but less effective than a group II steroid, hydrocortisone-17-butyrate both in the treatment of atopic dermatitis and irritant contact dermatitis. The absorption of cipamfylline and the subsequent systemic exposure might be the reason why further clinical studies with higher doses of cipamfylline have not been published.
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 ~