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Substance Name: Ridogrel [USAN:INN:BAN]
RN: 110140-89-1
UNII: QTS5QOO42O
InChIKey: GLLPUTYLZIKEGF-HAVVHWLPSA-N

Note

  • Has thromboxane A2 synthetase inhibition & thromboxane A2/prostaglandin endoperoxide receptor blocking activity.

Molecular Formula

  • C18-H17-F3-N2-O3

Molecular Weight

  • 366.3373
 

Classification Codes

  • Enzyme Inhibitors
  • Gastrointestinal Agents
  • Hematologic Agents
  • Inhibitor (Thromboxane Synthetase)
  • Platelet Aggregation Inhibitors
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Names and Synonyms

Name of Substance

  • Ridogrel
  • Ridogrel [USAN:INN:BAN]

Synonyms

  • (E)-5-(((alpha-3-Pyridyl-m-(trifluoromethyl)benzylidene)amino)oxy)valeric acid
  • Pentanoic acid, 5-(((3-pyridinyl(3-(trifluoromethyl)phenyl)methylene)amino)oxy)-, (E)-
  • R 68070
  • Ridogrel
  • Ridogrelum
  • Ridogrelum [INN-Latin]
  • UNII-QTS5QOO42O

Systematic Name

  • Pentanoic acid, 5-(((3-pyridinyl(3-(trifluoromethyl)phenyl)methylene)amino)oxy)-, (E)-

Registry Numbers

CAS Registry Number

  • 110140-89-1

FDA UNII

  • QTS5QOO42O

System Generated Number

  • 0110140891

Structure Descriptors

InChI

1S/C18H17F3N2O3/c19-18(20,21)15-7-3-5-13(11-15)17(14-6-4-9-22-12-14)23-26-10-2-1-8-16(24)25/h3-7,9,11-12H,1-2,8,10H2,(H,24,25)/b23-17+

InChIKey

GLLPUTYLZIKEGF-HAVVHWLPSA-N

Smiles

OC(=O)CCCCO\N=C(\c1cccnc1)/c2cccc(c2)C(F)(F)F