Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: LY-288513
RN: 147523-65-7
UNII: 470GWP2CA0
InChIKey: LMUQHXHWJWQXSD-PMACEKPBSA-N

Note

  • A diphenylpyrazolidinone; cholecystokin antagonist; decreases midbrain dopamine unit activity; LY288513 and LY288512 are optical isomers of LlY262691.

Molecular Formula

  • C22-H18-Br-N3-O2

Molecular Weight

  • 436.3072
 
* 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-288513

Synonyms

  • 1-Pyrazolidinecarboxamide, N-(4-bromophenyl)-3-oxo-4,5-diphenyl-, (4S,5R)-
  • LY-288513
  • UNII-470GWP2CA0

Registry Numbers

CAS Registry Number

  • 147523-65-7

FDA UNII

  • 470GWP2CA0

System Generated Number

  • 0147523657

Structure Descriptors

InChI

1S/C22H18BrN3O2/c23-17-11-13-18(14-12-17)24-22(28)26-20(16-9-5-2-6-10-16)19(21(27)25-26)15-7-3-1-4-8-15/h1-14,19-20H,(H,24,28)(H,25,27)/t19-,20-/m0/s1

InChIKey

LMUQHXHWJWQXSD-PMACEKPBSA-N

Smiles

c1ccc(cc1)[C@H]2[C@@H](N(NC2=O)C(=O)Nc3ccc(cc3)Br)c4ccccc4