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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-9-methyl-
RN: 142944-43-2
InChIKey: ZRYZUZQDKWTLMK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-Cl-N4-O

Molecular Weight

  • 436.9841
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 142944-43-2

System Generated Number

  • 0142944432

Structure Descriptors

InChI

1S/C25H29ClN4O/c1-27-23-9-3-2-8-21(23)22-10-13-30(25(31)24(22)27)12-5-11-28-14-16-29(17-15-28)20-7-4-6-19(26)18-20/h2-4,6-9,18H,5,10-17H2,1H3

InChIKey

ZRYZUZQDKWTLMK-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1C(=O)N(CC3)CCCN4CCN(CC4)c5cccc(c5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 824mg/kg (824mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.