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Substance Name: 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-5-(4-methyl-1-piperazinyl)-6-phenyl-
RN: 153901-53-2
InChIKey: WPYFXLHZFADOMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H21-Cl-N6

Molecular Weight

  • 392.8919
 
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Names and Synonyms

Synonym

  • 8-Chloro-5-(4-methyl-1-piperazinyl)-6-phenyl-6H-(1,2,4)triazolo(4,3-a)(1,5)benzodiazepine

Systematic Name

  • 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-5-(4-methyl-1-piperazinyl)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 153901-53-2

System Generated Number

  • 0153901532

Structure Descriptors

InChI

1S/C21H21ClN6/c1-25-9-11-26(12-10-25)21-14-20-24-23-15-27(20)18-8-7-16(22)13-19(18)28(21)17-5-3-2-4-6-17/h2-8,13-15H,9-12H2,1H3

InChIKey

WPYFXLHZFADOMI-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2=Cc3nncn3-c4ccc(cc4N2c5ccccc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 670mg/kg (670mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 28, Pg. 577, 1993.