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Substance Name: RG 7152
RN: 107813-63-8
UNII: K4UOE2TWW7
InChIKey: XDPLTERFGJAMRU-UHFFFAOYSA-N

Note

  • Antagonists of peptidoleukotrienes.

Molecular Formula

  • C20-H19-N5-O2

Molecular Weight

  • 361.403
 
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Names and Synonyms

Name of Substance

  • RG 7152

Synonyms

  • 2-((3-(3-(1H-Tetrazol-5-yl)propoxy)phenoxy)methyl)quinoline
  • 5-(3-(3-(2-Quinolinylmethoxy)phenoxy)propyl)-1-H-tetrazole
  • RG-7152
  • UNII-K4UOE2TWW7

Systematic Name

  • Quinoline, 2-((3-(3-(1H-tetrazol-5-yl)propoxy)phenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 107813-63-8

FDA UNII

  • K4UOE2TWW7

System Generated Number

  • 0107813638

Structure Descriptors

InChI

1S/C20H19N5O2/c1-2-8-19-15(5-1)10-11-16(21-19)14-27-18-7-3-6-17(13-18)26-12-4-9-20-22-24-25-23-20/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23,24,25)

InChIKey

XDPLTERFGJAMRU-UHFFFAOYSA-N

Smiles

n1c(ccc2ccccc12)COc1cc(ccc1)OCCCc1nnn[nH]1