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Substance Name: L 365260
RN: 118101-09-0
UNII: 370JHF4586
InChIKey: KDFQABSFVYLGPM-QFIPXVFZSA-N

Note

  • A CCK-B antagonist; potent & selective CCK-B & gastrin receptor ligand; L 365260 and L 365346 are (R)- and (S)-stereoisomers, respectively.

Molecular Formula

  • C24-H22-N4-O2

Molecular Weight

  • 398.4638
 
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Names and Synonyms

Name of Substance

  • L 365260

Synonyms

  • L 365,260
  • L-365260
  • N-((3R)-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)urea
  • UNII-370JHF4586

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 118101-09-0

FDA UNII

  • 370JHF4586

System Generated Number

  • 0118101090

Structure Descriptors

InChI

1S/C24H22N4O2/c1-16-9-8-12-18(15-16)25-24(30)27-22-23(29)28(2)20-14-7-6-13-19(20)21(26-22)17-10-4-3-5-11-17/h3-15,22H,1-2H3,(H2,25,27,30)/t22-/m0/s1

InChIKey

KDFQABSFVYLGPM-QFIPXVFZSA-N

Smiles

CN1C(=O)[C@H](NC(=O)Nc2cccc(C)c2)N=C(c3ccccc3)c4ccccc14