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Substance Name: 2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6-(3-pyridinyl)-
RN: 119464-13-0
InChIKey: UNYHVNRWJOVJSI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N4

Molecular Weight

  • 344.4596
 
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Names and Synonyms

Synonym

  • BRN 4209613

Systematic Name

  • 2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6-(3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 119464-13-0

System Generated Number

  • 0119464130

Structure Descriptors

InChI

1S/C22H24N4/c1-2-8-18-16(7-1)17-10-13-26-21(20(17)24-18)19-9-3-4-12-25(19)22(26)15-6-5-11-23-14-15/h1-2,5-8,11,14,19,21-22,24H,3-4,9-10,12-13H2

InChIKey

UNYHVNRWJOVJSI-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C4C5CCCCN5C(N4CC3)c6cccnc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 40, Pg. 429, 1988.