ChemSpider 2D Image | ZK 93426 hydrochloride | C18H21ClN2O3

ZK 93426 hydrochloride

  • Molecular FormulaC18H21ClN2O3
  • Average mass348.824 Da
  • Monoisotopic mass348.124084 Da
  • ChemSpider ID21475086

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5-Isopropoxy-4-méthyl-9H-β-carboline-3-carboxylate d'éthyle, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
89592-45-0 [RN]
9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-methyl-5-(1-methylethoxy)-, ethyl ester, hydrochloride (1:1) [ACD/Index Name]
Ethyl 5-isopropoxy-4-methyl-9H-β-carboline-3-carboxylate hydrochloride (1:1) [ACD/IUPAC Name]
Ethyl-5-isopropoxy-4-methyl-9H-β-carbolin-3-carboxylathydrochlorid (1:1) [German] [ACD/IUPAC Name]
ZK 93426 hydrochloride
[1216792-30-1] [RN]
1216792-30-1 [RN]
4-Methyl-5-(1-methylethoxy)-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester hydrochloride
ZK 93426
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      GABAA and A-rho Receptors Tocris Bioscience 1996
      Ion Channels Tocris Bioscience 1996
      Ligand-gated Ion Channels Tocris Bioscience 1996
      Potent, competitive benzodiazepine antagonist Tocris Bioscience 1996
      Potent, selective and competitive benzodiazepine receptor antagonist (IC50 values are 0.4 and 0.7 nM for inhibition of [3H]-flunitrazepam binding to rat cerebellum and hippocampus respectively). Simil ar in vivo profile to flumazenil (Ro 15-1788, Cat No. 1328); produces anxiogenic effects in some behavioral tests and anxiolytic effects in others. Orally active. Tocris Bioscience 1996
      Potent, selective and competitive benzodiazepine receptor antagonist (IC50 values are 0.4 and 0.7 nM for inhibition of [3H]-flunitrazepam binding to rat cerebellum and hippocampus respectively). Similar in vivo profile to flumazenil (Ro 15-1788, Cat No. 1328); produces anxiogenic effects in some behavioral tests and anxiolytic effects in others. Orally active. Tocris Bioscience 1996

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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