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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 5-(4-methyl-1-piperazinyl)-1-phenyl-
RN: 137731-22-7
InChIKey: YGIWGHFZFMALSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N6

Molecular Weight

  • 358.4468
 
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Names and Synonyms

Synonyms

  • 5-(4-Methyl-1-piperazinyl)-1-phenyl-4H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine
  • BRN 4823704

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 5-(4-methyl-1-piperazinyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 137731-22-7

System Generated Number

  • 0137731227

Structure Descriptors

InChI

1S/C21H22N6/c1-25-11-13-26(14-12-25)19-15-20-23-24-21(16-7-3-2-4-8-16)27(20)18-10-6-5-9-17(18)22-19/h2-10H,11-15H2,1H3

InChIKey

YGIWGHFZFMALSS-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2=Nc3ccccc3-n4c(nnc4c5ccccc5)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 310mg/kg (310mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 489, 1991.