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732278-52-3

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732278-52-3 Structure

732278-52-3 Structure
IdentificationBack Directory
[Name]

BDZ-g,GYKI 47409,
[CAS]

732278-52-3
[Synonyms]

GYKI47409
BDZ-g,GYKI 47409,
kainate antagonist-3
AMPA/kainate antagonist-3
Benzenamine, 4-[(8R)-8,9-dihydro-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl]-2-methyl-
(R)-5-(4-amino-3-methyl-phenyl)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]-benzodiazepine,(R)-5-(4-amino-3-
[Molecular Formula]

C21H21N5O2S
[MDL Number]

MFCD31700702
[MOL File]

732278-52-3.mol
[Molecular Weight]

407.49
Chemical PropertiesBack Directory
[form ]

Solid
[color ]

White to yellow
Hazard InformationBack Directory
[Description]

BDZ-g is a potent inhibitor of both the closed-channel and the open-channel conformations of all four homomeric AMPA receptor channels, as well as two GluA2R containing complex AMPA receptor channels.
Spectrum DetailBack Directory
[Spectrum Detail]

BDZ-g,GYKI 47409,(732278-52-3)1HNMR
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