Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L 368935
RN: 145878-31-5
InChIKey: WOEBZQREQISGPC-UHFFFAOYSA-N

Note

  • Cholecystokinin receptor antagonist.

Molecular Weight

  • 494.5564
 
* 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 368935

Synonyms

  • L-368,935
  • N-(1,3-Dihydro-1-(2-methyl)propyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N-((3-(1H-tetrazol-5-yl)phenyl)urea)

Systematic Name

  • Urea, N-(2,3-dihydro-1-(2-methylpropyl)-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-(1H-tetrazol-5-yl)phenyl)-, (R)-

Registry Numbers

CAS Registry Number

  • 145878-31-5

System Generated Number

  • 0145878315

Structure Descriptors

InChI

1S/C27H26N8O2/c1-17(2)16-35-22-14-7-6-13-21(22)23(18-9-4-3-5-10-18)29-25(26(35)36)30-27(37)28-20-12-8-11-19(15-20)24-31-33-34-32-24/h3-15,17,25H,16H2,1-2H3,(H2,28,30,37)(H,31,32,33,34)

InChIKey

WOEBZQREQISGPC-UHFFFAOYSA-N

Smiles

CC(C)CN1C(=O)C(NC(=O)Nc2cccc(c2)c3nnn[nH]3)N=C(c4ccccc4)c5ccccc15