Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: MK-7128
RN: 937731-95-8
UNII: W731CJI60Q
InChIKey: WFYMIOTUYKCVRZ-FTJBHMTQSA-N

Note

  • A CB1 receptor inverse agonist.

Molecular Formula

  • C29-H25-Cl-F2-N4-O2

Molecular Weight

  • 534.9915
 
* 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

  • MK-7128

Synonyms

  • 3-((1S)-1-(1-((1S)-(4-Chlorophenyl)(3-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl)methyl)azetidin-3-yl)-2-fluoro-2-methylpropyl)-5-fluorobenzonitrile
  • Benzonitrile, 3-((1S)-1-(1-((S)-(4-chlorophenyl)(3-(4,5-dihydro-5-oxo-1,3,4-oxadiazol-2-yl)phenyl)methyl)-3-azetidinyl)-2-fluoro-2-methylpropyl)-5-fluoro-
  • MK-7128
  • UNII-W731CJI60Q

Registry Numbers

CAS Registry Number

  • 937731-95-8

FDA UNII

  • W731CJI60Q

System Generated Number

  • 0937731958

Structure Descriptors

InChI

1S/C29H25ClF2N4O2/c1-29(2,32)25(21-10-17(14-33)11-24(31)13-21)22-15-36(16-22)26(18-6-8-23(30)9-7-18)19-4-3-5-20(12-19)27-34-35-28(37)38-27/h3-13,22,25-26H,15-16H2,1-2H3,(H,35,37)/t25-,26+/m1/s1

InChIKey

WFYMIOTUYKCVRZ-FTJBHMTQSA-N

Smiles

CC(C)(F)[C@@H](C1CN(C1)[C@@H](c2ccc(Cl)cc2)c3cccc(c3)C4=NNC(=O)O4)c5cc(F)cc(c5)C#N