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Substance Name: 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-9-methyl-
RN: 184691-44-9
InChIKey: VAVDVBVYSZHMCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-Cl-N4-O2

Molecular Weight

  • 436.9405
 
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Names and Synonyms

  • 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-9-methyl-

Registry Numbers

CAS Registry Number

  • 184691-44-9

System Generated Number

  • 0184691449

Structure Descriptors

InChI

1S/C24H25ClN4O2/c1-26-21-8-3-2-7-19(21)20-16-22(30)29(24(31)23(20)26)14-11-27-9-12-28(13-10-27)18-6-4-5-17(25)15-18/h2-8,15H,9-14,16H2,1H3

InChIKey

VAVDVBVYSZHMCD-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1C(=O)N(C(=O)C3)CCN4CCN(CC4)c5cccc(c5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 900mg/kg (900mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.