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Substance Name: Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-11-(p-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-
RN: 70301-64-3
InChIKey: YBEJPRVFWILFMY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N5-O2

Molecular Weight

  • 403.4835
 
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Names and Synonyms

Synonym

  • BRN 1093886

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70301-64-3

System Generated Number

  • 0070301643

Structure Descriptors

InChI

1S/C23H25N5O2/c1-26-11-13-27(14-12-26)22-15-20-23(25-24-22)30-21-6-4-3-5-17(21)16-28(20)18-7-9-19(29-2)10-8-18/h3-10,15H,11-14,16H2,1-2H3

InChIKey

YBEJPRVFWILFMY-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2cc3c(nn2)Oc4ccccc4CN3c5ccc(cc5)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 255mg/kg (255mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 256, 1979.
rat LD50 subcutaneous 255mg/kg (255mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 256, 1979.