105538-73-6
105538-73-6
Chemical Structure
Gabazine free base
Synonym(s): SR95531 free base
- CAS No.: 105538-73-6
- Formula:C15H17N3O3
- Molecular Weight:287.31
IUPAC Name: 4-(6-imino-3-(4-methoxyphenyl)pyridazin-1(6H)-yl)butanoic acid
InChIKey: ACVGNKYJVGNLIL-UHFFFAOYSA-N
SMILES: O=C(CCCN1N=C(C2=CC=C(OC)C=C2)C=CC1=N)O
Biological Activity: Gabazine is a selective and competitive antagonist of GABAA receptor, with an IC50 of 0.2 μM for GABA receptor[1].
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Gabazine free base | Gabazine is a selective and competitive antagonist of GABAA receptor, with an IC50 of 0.2 μM for GABA receptor. | |||||||||||||||||||||
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References
Keywords
