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MW 368.23 Da, Purity >98%. Selective, competitive GABAA receptor antagonist. Allosteric inhibitor of channel opening of the GABAA receptor. Displaces [3H]-GABA from rat brain membranes with a Ki of 150 nM.

Soluble in 1 ml water to give specified mM/ml concentration.

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Images

Chemical Structure - SR95531 (Gabazine) (mM/ml), GABAA antagonist (AB144487), expandable thumbnail
  • Functional Studies - SR95531 (Gabazine) (mM/ml), GABAA antagonist (AB144487), expandable thumbnail

Publications

Key facts

CAS number
104104-50-9
Purity
> 98%
Form
Solid
Molecular weight
368.23 Da
Molecular formula
C15H18BrN3O3
PubChem identifier
107895
Nature
Synthetic

Alternative names

Recommended products

MW 368.23 Da, Purity >98%. Selective, competitive GABAA receptor antagonist. Allosteric inhibitor of channel opening of the GABAA receptor. Displaces [3H]-GABA from rat brain membranes with a Ki of 150 nM.

Soluble in 1 ml water to give specified mM/ml concentration.

Key facts

Purity
> 98%
PubChem identifier
107895
Biochemical name
1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide
Biological description

Selective, competitive GABAA receptor antagonist. Allosteric inhibitor of channel opening of the GABAA receptor. Displaces [3H]-GABA from rat brain membranes with a Ki of 150 nM.

Soluble in 1 ml water to give specified mM/ml concentration.

Canonical SMILES
COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br
InChI
InChI=1S/C15H17N3O3.BrH/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20;/h4-9,16H,2-3,10H2,1H3,(H,19,20);1H
InChIKey
GFZHNFOGCMEYTA-UHFFFAOYSA-N
IUPAC name
4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
+4°C
Appropriate long-term storage conditions
+4°C
Storage information
Store under desiccating conditions, The product can be stored for up to 12 months

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2 product images

  • Chemical Structure - SR95531 (Gabazine) (mM/ml), GABAA antagonist (ab144487), expandable thumbnail

    Chemical Structure - SR95531 (Gabazine) (mM/ml), GABAA antagonist (ab144487)

    2D chemical structure image of ab144487, SR95531 (Gabazine) (mM/ml), GABAA antagonist

  • Functional Studies - SR95531 (Gabazine) (mM/ml), GABAA antagonist (ab144487), expandable thumbnail
    Errington et al PLoS One. 2011; 6(4): e19021. Reproduced under the Creative Commons license http://creativecommons.org/licenses/by/4.0/

    Functional Studies - SR95531 (Gabazine) (mM/ml), GABAA antagonist (ab144487)

    Increased tonic GABA currents and altered IPSC properties in TC neurons of SSADH−/− mice.

    C, representative current traces from thalamocortical neurons of WT (left) and SSADH−/− (right) mice showing the difference in tonic current amplitude between the two genotypes. Dotted lines represent the initial baseline current prior to the focal application of 50 μM GBZ (white bar).

    GBZ = Gabazine.

    (From Figure 1 of Erringtom et al).

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Product protocols

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