ChemSpider 2D Image | Amibegron hydrochloride | C22H27Cl2NO4

Amibegron hydrochloride

  • Molecular FormulaC22H27Cl2NO4
  • Average mass440.360 Da
  • Monoisotopic mass439.131714 Da
  • ChemSpider ID108738

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[[(7S)-7-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]oxy acetic acid ethyl ester hydrochloride
{[(7S)-7-{[(2R)-2-(3-Chlorophényl)-2-hydroxyéthyl]amino}-5,6,7,8-tétrahydro-2-naphtalényl]oxy}acétate d'éthyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
121524-09-2 [RN]
Acetic acid, 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]oxy]-, ethyl ester, hydrochloride (1:1) [ACD/Index Name]
Amibegron hydrochloride [USAN]
Ethyl {[(7S)-7-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydro-2-naphthalenyl]oxy}acetate hydrochloride (1:1) [ACD/IUPAC Name]
Ethyl-{[(7S)-7-{[(2R)-2-(3-chlorphenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydro-2-naphthalinyl]oxy}acetathydrochlorid (1:1) [German] [ACD/IUPAC Name]
MFCD00886563
N910CJ679E
SR 58611A (hydrochloride)
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

SR 58611A [DBID]
SR-58,611A [DBID]
SR58611A [DBID]
SR-58611A [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      ?3 agonist; displays anxiolytic and antidepressant effects Tocris Bioscience 3986
      7-TM Receptors Tocris Bioscience 3986
      Adrenergic Beta-3 Receptors Tocris Bioscience 3986
      Adrenergic Receptors Tocris Bioscience 3986
      beta3 agonist; displays anxiolytic and antidepressant effects Tocris Bioscience 3986
      Selective ?3-adrenergic receptor agonist. Displays both anxiolytic and antidepressant effects in rodent models. Orally active and brain penetrant. Tocris Bioscience 3986
      Selective beta3-adrenergic receptor agonist. Displays both anxiolytic and antidepressant effects in rodent models. Orally active and brain penetrant. Tocris Bioscience 3986

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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