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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(4-(4-(3-chlorophenyl)-1-piperazinyl)butyl)-9-methyl-
RN: 184691-56-3
InChIKey: ZXDMGMNETBRKMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H31-Cl-N4-O

Molecular Weight

  • 451.0109
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 184691-56-3

System Generated Number

  • 0184691563

Structure Descriptors

InChI

1S/C26H31ClN4O/c1-28-24-10-3-2-9-22(24)23-11-14-31(26(32)25(23)28)13-5-4-12-29-15-17-30(18-16-29)21-8-6-7-20(27)19-21/h2-3,6-10,19H,4-5,11-18H2,1H3

InChIKey

ZXDMGMNETBRKMC-UHFFFAOYSA-N

Smiles

Cn1c2ccccc2c3c1C(=O)N(CC3)CCCCN4CCN(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.