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Substance Name: 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-9-methyl-
RN: 184691-48-3
InChIKey: UOMHQJHNKXFRFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-Cl-N4-O2

Molecular Weight

  • 450.9673
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 184691-48-3

System Generated Number

  • 0184691483

Structure Descriptors

InChI

1S/C25H27ClN4O2/c1-27-22-9-3-2-8-20(22)21-17-23(31)30(25(32)24(21)27)11-5-10-28-12-14-29(15-13-28)19-7-4-6-18(26)16-19/h2-4,6-9,16H,5,10-15,17H2,1H3

InChIKey

UOMHQJHNKXFRFJ-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1C(=O)N(C(=O)C3)CCCN4CCN(CC4)c5cccc(c5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.