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Substance Name: 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((4-phenyl-1-piperazinyl)acetyl)-1-(3-pyridinyl)-
RN: 110785-23-4
InChIKey: LDUINWUBBPJMRQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H29-N5-O

Molecular Weight

  • 451.5711
 
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Names and Synonyms

Synonyms

  • 2,3,4,9-Tetrahydro-2-((4-phenyl-1-piperazinyl)acetyl)-1-(3-pyridinyl)-1H-pyrido(3,4-b)indole
  • 2-((4-Phenyl-1-piperazinyl)acetyl)-1-(3-pyridyl)-1,2,3,4-tetrahydro-beta-carboline

Systematic Name

  • 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-((4-phenyl-1-piperazinyl)acetyl)-1-(3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 110785-23-4

System Generated Number

  • 0110785234

Structure Descriptors

InChI

1S/C28H29N5O/c34-26(20-31-15-17-32(18-16-31)22-8-2-1-3-9-22)33-14-12-24-23-10-4-5-11-25(23)30-27(24)28(33)21-7-6-13-29-19-21/h1-11,13,19,28,30H,12,14-18,20H2

InChIKey

LDUINWUBBPJMRQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CC(=O)N3CCc4c5ccccc5[nH]c4C3c6cccnc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 39, Pg. 97, 1987.