ChemSpider 2D Image | Ozagrel HCL | C13H13ClN2O2

Ozagrel HCL

  • Molecular FormulaC13H13ClN2O2
  • Average mass264.707 Da
  • Monoisotopic mass264.066559 Da
  • ChemSpider ID4942625

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]acrylic acid hydrochloride
(2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]acrylic acid hydrochloride (1:1) [ACD/IUPAC Name]
(2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]acrylsäurehydrochlorid (1:1) [German] [ACD/IUPAC Name]
(2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride
2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (2E)-, hydrochloride (1:1) [ACD/Index Name]
74003-18-2 [RN]
78712-43-3 [RN]
Acide (2E)-3-[4-(1H-imidazol-1-ylméthyl)phényl]acrylique, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
Ozagrel HCL
Ozagrel Hydrochloride
More...

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

W222U960HS [DBID]
O1385_SIGMA [DBID]
OKY 046 [DBID]
OKY-046 [DBID]
UNII:W222U960HS [DBID]
UNII-W222U960HS [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 1510
      Potent and selective inhibitor of thromboxane (TXA2) synthetase (IC50 = 4 nM). Does not inhibit prostacyclin (PGI2) synthetase, cyclooxygenase or PGE2 isomerase (IC50 > 1 mM). Inhibits platelet aggreg ation in vitro and arachidonate-induced arterial contraction in vivo. Tocris Bioscience 1510
      Potent and selective inhibitor of thromboxane (TXA2) synthetase (IC50 = 4 nM). Does not inhibit prostacyclin (PGI2) synthetase, cyclooxygenase or PGE2 isomerase (IC50 > 1 mM). Inhibits platelet aggregation in vitro and arachidonate-induced arterial contraction in vivo. Tocris Bioscience 1510
      Prostanoid Receptors Tocris Bioscience 1510
      Selective thromboxane A2 synthetase inhibitor Tocris Bioscience 1510

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

No predicted properties have been calculated for this compound.

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