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Substance Name: 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propyl)-
RN: 184691-45-0
InChIKey: GTGDTJMORUCVMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N6-O2

Molecular Weight

  • 404.4716
 
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Names and Synonyms

  • 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 184691-45-0

System Generated Number

  • 0184691450

Structure Descriptors

InChI

1S/C22H24N6O2/c29-19-15-17-16-5-1-2-6-18(16)25-20(17)21(30)28(19)10-4-9-26-11-13-27(14-12-26)22-23-7-3-8-24-22/h1-3,5-8,25H,4,9-15H2

InChIKey

GTGDTJMORUCVMG-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C(=O)N(C(=O)C3)CCCN4CCN(CC4)c5ncccn5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.