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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-chloro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-
RN: 142944-40-9
InChIKey: YVBIKENKIZEUAA-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-6-chloro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 142944-40-9

System Generated Number

  • 0142944409

Structure Descriptors

InChI

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

InChIKey

YVBIKENKIZEUAA-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2c3c1C(=O)N(CC3)CCCN4CCN(CC4)c5ccccc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 429mg/kg (429mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.