购物车
0
有库存
HIT212693022
 sdf 文件
结构编辑
类似物检索
HIT212693022
  • HIT ID:HIT212693022
  • Cas No:56341-08-3
  • 常用名:Mabuterol free base
  • 别名:PB 868Cl, Mabuterol
  • IUPAC:1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethan-1-ol
    IUPAC:1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethan-1-ol
  • InChI key:JSJCTEKTBOKRST-UHFFFAOYSA-N
  • 分子式:C13H18ClF3N2O
  • 分子量:310.75
  • 氢键供体数 (HBD):3
  • 氢键受体数 (HBA):3
  • LogP:2.6081865
  • SMILES:CC(C)(C)NCC(O)c1cc(Cl)c(N)c(c1)C(F)(F)F
    SMILES:CC(C)(C)NCC(O)c1cc(Cl)c(N)c(c1)C(F)(F)F
  • Mabuterol is a selective agonist of β2 adrenoreceptor with no beta 1-stimulation. Mabuterol inhibited the positive inotropic effect of isoprenaline at 10(-7) g/ml and decreased the maximum driving frequency at 3 X 10(-6) g/ml. Mabuterol was 3 times more potent in relaxing the isolated rat uterus, but 700 times less potent than isoprenaline in relaxing the rabbit jejunum. Mabuterol (p.o.) depressed the intestinal propulsion and was equipotent to isoprenaline and 2.5 times less potent than salbutamol.
市场产品/服务共显示1个结果
  • 供应商
    TargetMolSC
    规格
    货期
    35日内发货
    纯度
    -
    ¥ 560.00
    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 ~