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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propyl)-
RN: 184691-57-4
InChIKey: FUROGMBECBYLFC-UHFFFAOYSA-N

Molecular Formula

  • C23-H28-N6-O

Molecular Weight

  • 404.5152
 
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Names and Synonyms

  • 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 184691-57-4

System Generated Number

  • 0184691574

Structure Descriptors

InChI

1S/C23H28N6O/c1-26-20-7-3-2-6-18(20)19-8-13-28(22(30)21(19)26)12-5-11-27-14-16-29(17-15-27)23-24-9-4-10-25-23/h2-4,6-7,9-10H,5,8,11-17H2,1H3

InChIKey

FUROGMBECBYLFC-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1C(=O)N(CC3)CCCN4CCN(CC4)c5ncccn5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 80mg/kg (80mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.