Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: LY 202769
RN: 139543-40-1
InChIKey: DWDPCGQQNLAFEN-UHFFFAOYSA-N

Note

  • A cholecystokinin-B antagonist.

Molecular Formula

  • C27-H24-Cl-N3-O2

Molecular Weight

  • 457.959
 
* 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

  • LY 202769

Synonym

  • LY 202,769

Systematic Name

  • 4(3H)-Quinazolinone, 2-(2-(5-chloro-1H-indol-3-yl)ethyl)-3-(3-(1-methylethoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 139543-40-1

System Generated Number

  • 0139543401

Structure Descriptors

InChI

1S/C27H24ClN3O2/c1-17(2)33-21-7-5-6-20(15-21)31-26(30-25-9-4-3-8-22(25)27(31)32)13-10-18-16-29-24-12-11-19(28)14-23(18)24/h3-9,11-12,14-17,29H,10,13H2,1-2H3

InChIKey

DWDPCGQQNLAFEN-UHFFFAOYSA-N

Smiles

n1c(n(c(c2ccccc12)=O)c1cc(ccc1)OC(C)C)CCc1c[nH]c2ccc(cc12)Cl