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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-chloro-2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-9-methyl-
RN: 142944-44-3
InChIKey: FHMDBURDYMIBDF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-Cl2-N4-O

Molecular Weight

  • 471.4292
 
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Names and Synonyms

  • 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-chloro-2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-9-methyl-

Registry Numbers

CAS Registry Number

  • 142944-44-3

System Generated Number

  • 0142944443

Structure Descriptors

InChI

1S/C25H28Cl2N4O/c1-28-23-7-6-19(27)17-22(23)21-8-11-31(25(32)24(21)28)10-3-9-29-12-14-30(15-13-29)20-5-2-4-18(26)16-20/h2,4-7,16-17H,3,8-15H2,1H3

InChIKey

FHMDBURDYMIBDF-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2c3c1C(=O)N(CC3)CCCN4CCN(CC4)c5cccc(c5)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1772mg/kg (1772mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.