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Substance Name: 1,2,4-Triazin-5(2H)-one, 6-(3-pyridinylmethyl)-3-((3-((2-(1-pyrrolidinylmethyl)-1H-benzimidazol-5-yl)oxy)propyl)amino)-
RN: 92731-84-5
InChIKey: ZSDCTDPUUSENNG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N8-O2

Molecular Weight

  • 460.5392
 
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Names and Synonyms

  • 1,2,4-Triazin-5(2H)-one, 6-(3-pyridinylmethyl)-3-((3-((2-(1-pyrrolidinylmethyl)-1H-benzimidazol-5-yl)oxy)propyl)amino)-

Registry Numbers

CAS Registry Number

  • 92731-84-5

System Generated Number

  • 0092731845

Structure Descriptors

InChI

1S/C24H28N8O2/c33-23-21(13-17-5-3-8-25-15-17)30-31-24(29-23)26-9-4-12-34-18-6-7-19-20(14-18)28-22(27-19)16-32-10-1-2-11-32/h3,5-8,14-15H,1-2,4,9-13,16H2,(H,27,28)(H2,26,29,31,33)

InChIKey

ZSDCTDPUUSENNG-UHFFFAOYSA-N

Smiles

O=C1NC(=NN=C1Cc2cccnc2)NCCCOc3ccc4[nH]c(CN5CCCC5)nc4c3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4550118,