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Substance Name: 6H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 8-chloro-1,6-diphenyl-5-(4-methyl-1-piperazinyl)-
RN: 153901-59-8
InChIKey: NIPMNJWULPSMPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H25-Cl-N6

Molecular Weight

  • 468.9895
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 153901-59-8

System Generated Number

  • 0153901598

Structure Descriptors

InChI

1S/C27H25ClN6/c1-31-14-16-32(17-15-31)26-19-25-29-30-27(20-8-4-2-5-9-20)34(25)23-13-12-21(28)18-24(23)33(26)22-10-6-3-7-11-22/h2-13,18-19H,14-17H2,1H3

InChIKey

NIPMNJWULPSMPJ-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2=Cc3nnc(n3-c4ccc(cc4N2c5ccccc5)Cl)c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 28, Pg. 577, 1993.