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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1-oxo-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-
RN: 69591-43-1
InChIKey: HZZVQSVIIKFUJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H27-N5-O2

Molecular Weight

  • 441.5323
 
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Names and Synonyms

Synonym

  • 11-(3-(4-Benzyl-1-piperazinyl)propionyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one

Systematic Name

  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1-oxo-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 69591-43-1

System Generated Number

  • 0069591431

Structure Descriptors

InChI

1S/C26H27N5O2/c32-24(12-14-29-15-17-30(18-16-29)19-20-7-2-1-3-8-20)31-23-11-5-4-9-21(23)26(33)28-22-10-6-13-27-25(22)31/h1-11,13H,12,14-19H2,(H,28,33)

InChIKey

HZZVQSVIIKFUJQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCN(CC2)CCC(=O)N3c4ccccc4C(=O)Nc5c3nccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4213985,