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Substance Name: 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-6-methoxy-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-
RN: 142944-41-0
InChIKey: JNZLYCRXGZPFOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H32-N4-O2

Molecular Weight

  • 432.5648
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 142944-41-0

System Generated Number

  • 0142944410

Structure Descriptors

InChI

1S/C26H32N4O2/c1-27-24-10-9-21(32-2)19-23(24)22-11-14-30(26(31)25(22)27)13-6-12-28-15-17-29(18-16-28)20-7-4-3-5-8-20/h3-5,7-10,19H,6,11-18H2,1-2H3

InChIKey

JNZLYCRXGZPFOT-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.