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Substance Name: 4-Pyridinecarboxamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-
RN: 75144-39-7
InChIKey: CKNVMJRBMPVYDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N5-O

Molecular Weight

  • 375.4735
 
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Names and Synonyms

Synonym

  • BRN 4577748

Systematic Name

  • 4-Pyridinecarboxamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-

Registry Numbers

CAS Registry Number

  • 75144-39-7

System Generated Number

  • 0075144397

Structure Descriptors

InChI

1S/C22H25N5O/c28-22(16-5-7-23-8-6-16)24-9-10-26-11-12-27-15-21-19(13-17(27)14-26)18-3-1-2-4-20(18)25-21/h1-8,17,25H,9-15H2,(H,24,28)

InChIKey

CKNVMJRBMPVYDK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCN(CC4C3)CCNC(=O)c5ccncc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: ALTERATION OF CLASSICAL CONDITIONING

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 1224, 1983.