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Substance Name: 2H-Pyrido(2,3-b)(1,4)diazepin-2-one, 1,3,4,5-tetrahydro-4-phenyl-
RN: 87474-39-3
InChIKey: KIKVXBJXLQLVPR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N3-O

Molecular Weight

  • 239.2767
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1,3,4,5-tetrahydro-2H-pyrido(2,3-b)(1,4)diazepin-2-one
  • 4-Phenyl-1H-tetrahydro-5-azabenzo-1,5-diazepinone-2

Systematic Name

  • 2H-Pyrido(2,3-b)(1,4)diazepin-2-one, 1,3,4,5-tetrahydro-4-phenyl-

Registry Numbers

CAS Registry Number

  • 87474-39-3

System Generated Number

  • 0087474393

Structure Descriptors

InChI

1S/C14H13N3O/c18-13-9-12(10-5-2-1-3-6-10)17-14-11(16-13)7-4-8-15-14/h1-8,12H,9H2,(H,15,17)(H,16,18)

InChIKey

KIKVXBJXLQLVPR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CC(=O)Nc3cccnc3N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1800mg/kg (1800mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 77, 1983.