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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(2-(1-piperidinyl)ethyl)-1-(3-pyridinyl)-
RN: 110785-28-9
InChIKey: DERUGECTQBSXDP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N4

Molecular Weight

  • 360.5022
 
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Names and Synonyms

Synonym

  • 2,3,4,9-Tetrahydro-2-(2-(1-piperidinyl)ethyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole

Systematic Name

  • 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-(2-(1-piperidinyl)ethyl)-1-(3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 110785-28-9

System Generated Number

  • 0110785289

Structure Descriptors

InChI

1S/C23H28N4/c1-4-12-26(13-5-1)15-16-27-14-10-20-19-8-2-3-9-21(19)25-22(20)23(27)18-7-6-11-24-17-18/h2-3,6-9,11,17,23,25H,1,4-5,10,12-16H2

InChIKey

DERUGECTQBSXDP-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C(N(CC3)CCN4CCCCC4)c5cccnc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 55800ug/kg (55.8mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 39, Pg. 97, 1987.