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Substance Name: 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-
RN: 184691-49-4
InChIKey: GBUXMQFITLDNOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-N6-O2

Molecular Weight

  • 418.4984
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 184691-49-4

System Generated Number

  • 0184691494

Structure Descriptors

InChI

1S/C23H26N6O2/c30-20-16-18-17-6-1-2-7-19(17)26-21(18)22(31)29(20)11-4-3-10-27-12-14-28(15-13-27)23-24-8-5-9-25-23/h1-2,5-9,26H,3-4,10-16H2

InChIKey

GBUXMQFITLDNOE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C(=O)N(C(=O)C3)CCCCN4CCN(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.