Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L 670630
RN: 133174-26-2
InChIKey: WPWMIRXEAPDWIV-UHFFFAOYSA-N

Note

  • A potent and orally active inhibitor of 5-lipoxygenase.

Classification Codes

  • Enzyme Inhibitors
  • Lipoxygenase Inhibitors

Molecular Formula

  • C25-H26-O3

Molecular Weight

  • 374.477
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • L 670630

Synonyms

  • 2,3-Dihydro-6-(3-phenoxypropyl)-2-(2-phenylethyl)-5-benzofuranol
  • L 670,630
  • L-670,630
  • L-670630

Systematic Name

  • 5-Benzofuranol, 2,3-dihydro-6-(3-phenoxypropyl)-2-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 133174-26-2

System Generated Number

  • 0133174262

Structure Descriptors

InChI

1S/C25H26O3/c26-24-17-21-16-23(14-13-19-8-3-1-4-9-19)28-25(21)18-20(24)10-7-15-27-22-11-5-2-6-12-22/h1-6,8-9,11-12,17-18,23,26H,7,10,13-16H2

InChIKey

WPWMIRXEAPDWIV-UHFFFAOYSA-N

Smiles

c1(c(cc2C[C@@H](Oc2c1)CCc1ccccc1)O)CCCOc1ccccc1