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Substance Name: 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-1-(2-methoxyphenyl)-4-methyl-
RN: 54028-83-0
InChIKey: KACFMQQKYNENNM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl-N4-O

Molecular Weight

  • 340.8123
 
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Names and Synonyms

Synonym

  • BRN 1228555

Systematic Name

  • 4H-(1,2,4)Triazolo(4,3-a)(1,5)benzodiazepine, 5,6-dihydro-9-chloro-1-(2-methoxyphenyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 54028-83-0

System Generated Number

  • 0054028830

Structure Descriptors

InChI

1S/C18H17ClN4O/c1-11-10-20-14-8-7-12(19)9-15(14)23-17(11)21-22-18(23)13-5-3-4-6-16(13)24-2/h3-9,11,20H,10H2,1-2H3

InChIKey

KACFMQQKYNENNM-UHFFFAOYSA-N

Smiles

CC1CNc2ccc(cc2-n3c1nnc3c4ccccc4OC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 113, 1978.