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Substance Name: CE-326597
RN: 870615-40-0
UNII: 1FGZ6L9SF2
InChIKey: UBNMGTSDHSQBEL-PMERELPUSA-N

Note

  • A type 1 cholecystokinin receptor agonist.

Molecular Formula

  • C37-H34-N6-O2

Molecular Weight

  • 594.7156
 
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Names and Synonyms

Name of Substance

  • CE-326597

Synonyms

  • 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine-6-acetamide, 4,5-dihydro-4-(1H-indol-3-ylmethyl)-N-(1-methylethyl)-5-oxo-1-phenyl-N-(phenylmethyl)-, (-)-
  • 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine-6-acetamide, 4,5-dihydro-4-(1H-indol-3-ylmethyl)-N-(1-methylethyl)-5-oxo-1-phenyl-N-(phenylmethyl)-, (S)-
  • CE 326597
  • CE-326,597
  • CE-326597
  • UNII-1FGZ6L9SF2

Registry Numbers

CAS Registry Number

  • 870615-40-0

FDA UNII

  • 1FGZ6L9SF2

System Generated Number

  • 0870615400

Structure Descriptors

InChI

1S/C37H34N6O2/c1-25(2)41(23-26-13-5-3-6-14-26)34(44)24-42-32-19-11-12-20-33(32)43-35(27-15-7-4-8-16-27)39-40-36(43)30(37(42)45)21-28-22-38-31-18-10-9-17-29(28)31/h3-20,22,25,30,38H,21,23-24H2,1-2H3/t30-/m0/s1

InChIKey

UBNMGTSDHSQBEL-PMERELPUSA-N

Smiles

CC(C)N(Cc1ccccc1)C(=O)CN2c3ccccc3-n4c(nnc4[C@@H](C2=O)Cc5c[nH]c6c5cccc6)c7ccccc7