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ZK 93423 hydrochloride , CAS No.83910-44-5, Agonist of GABA A receptor α1 subunit;Agonist of GABA A receptor α2 subunit;Agonist of GABA A receptor α3 subunit;Agonist of GABA A receptor α5 subunit

  • Moligand™
Item Number
Z349855
Grouped product items
SKUSizeAvailabilityPrice Qty
Z349855-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$170.90
Z349855-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$712.90
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a potent benzodiazepine agonist

View related series
GABAA receptor α1 subunit Agonist GABAA receptor α2 subunit Agonist GABAA receptor α3 subunit Agonist GABAA receptor α5 subunit Agonist

Basic Description

Synonyms83910-44-5|ZK 93423|ZK93423|ZK-93423|6-Benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylic acid ethyl ester|B6PWX5B47Q|ethyl 6-(benzyloxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate|9H-Pyrido(3,4-b)indole-3-carboxylic acid, 4-(methoxymethyl)
Storage TempRoom temperature,Desiccated
Shipped InNormal
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of GABA A receptor α1 subunit;Agonist of GABA A receptor α2 subunit;Agonist of GABA A receptor α3 subunit;Agonist of GABA A receptor α5 subunit
Product Description

ZK 93423 hydrochloride is a potent benzodiazepine agonist. Non-selective with GABA|A|receptors containing α1-, α2-, α3- and α5-subunits.

Associated Targets

GABRA1 Tclin Gamma-aminobutyric acid receptor subunit alpha-1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GABRA3 Tclin Gamma-aminobutyric acid receptor subunit alpha-3 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GABRA5 Tclin Gamma-aminobutyric acid receptor subunit alpha-5 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GABRA2 Tclin Gamma-aminobutyric acid receptor subunit alpha-2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name ethyl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate
INCHI InChI=1S/C23H22N2O4/c1-3-28-23(26)22-18(14-27-2)21-17-11-16(29-13-15-7-5-4-6-8-15)9-10-19(17)25-20(21)12-24-22/h4-12,25H,3,13-14H2,1-2H3
InChi Key ALBKMJDFBZVHAK-UHFFFAOYSA-N
Canonical SMILES CCOC(=O)C1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
Isomeric SMILES CCOC(=O)C1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4
PubChem CID 121926
Molecular Weight 390.43

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble to 30 mM in DMSO and to 5 mM in Ethanol

Related Documents

 SDS

 Specification Sheet

Solution Calculators

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