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Substance Name: Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(2-thiazolyl)-
RN: 70301-54-1
InChIKey: WTOAYLYMQKUGDN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N6-O-S

Molecular Weight

  • 380.474
 
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Names and Synonyms

Synonym

  • BRN 1093932

Systematic Name

  • Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 70301-54-1

System Generated Number

  • 0070301541

Structure Descriptors

InChI

1S/C19H20N6OS/c1-23-7-9-24(10-8-23)17-12-15-18(22-21-17)26-16-5-3-2-4-14(16)13-25(15)19-20-6-11-27-19/h2-6,11-12H,7-10,13H2,1H3

InChIKey

WTOAYLYMQKUGDN-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2cc3c(nn2)Oc4ccccc4CN3c5nccs5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 217mg/kg (217mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 256, 1979.
rat LD50 subcutaneous 217mg/kg (217mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 256, 1979.