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Substance Name: 4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-benzyl-1-piperazinyl)-
RN: 61326-11-2
InChIKey: MPLQFWYFQDTDNO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-N4-S

Molecular Weight

  • 374.5098
 
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Names and Synonyms

Synonyms

  • 10-(4-Benzyl-1-piperazinyl)-4H-thieno(3,4-b)(1,5)benzodiazepine
  • 4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-(phenylmethyl)-1-piperazinyl)-
  • BRN 1043110

Systematic Name

  • 4H-Thieno(3,4-b)(1,5)benzodiazepine, 10-(4-benzyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 61326-11-2

System Generated Number

  • 0061326112

Structure Descriptors

InChI

1S/C22H22N4S/c1-2-6-17(7-3-1)14-25-10-12-26(13-11-25)22-18-15-27-16-21(18)23-19-8-4-5-9-20(19)24-22/h1-9,15-16,23H,10-14H2

InChIKey

MPLQFWYFQDTDNO-UHFFFAOYSA-N

Smiles

C(N1CCN(CC1)C2=Nc3ccccc3Nc4cscc24)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 884, 1980.