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Substance Name: OC-000459
RN: 851723-84-7
UNII: 04XB9TB8OL
InChIKey: FATGTHLOZSXOBC-UHFFFAOYSA-N

Note

  • An active D prostanoid receptor 2 antagonist.

Molecular Weight

  • 348.3753
 
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Names and Synonyms

Name of Substance

  • OC-000459

Synonyms

  • (5-Fluoro-2-methyl-3-quinolin-2-ylmethylindo-1-yl)-acetic acid
  • OC000459
  • UNII-04XB9TB8OL

Registry Numbers

CAS Registry Number

  • 851723-84-7

FDA UNII

  • 04XB9TB8OL

System Generated Number

  • 0851723847

Structure Descriptors

InChI

InChI=1S/C21H17FN2O2/c1-13-17(11-16-8-6-14-4-2-3-5-19(14)23-16)18-10-15(22)7-9-20(18)24(13)12-21(25)26/h2-10H,11-12H2,1H3,(H,25,26)

InChIKey

FATGTHLOZSXOBC-UHFFFAOYSA-N

Smiles

Cc1c(Cc2ccc3ccccc3n2)c4cc(F)ccc4n1CC(=O)O