ChemicalBook--->CAS DataBase List--->748758-45-4

748758-45-4

748758-45-4 Structure

748758-45-4 Structure
IdentificationBack Directory
[Name]

6-AMINO-N-CYCLOHEXYL-N,3-DIMETHYLTHIAZOLO[3,2-A]BENZIMIDAZOLE-2-CARBOXAMIDE HYDROCHLORIDE
[CAS]

748758-45-4
[Synonyms]

YM 298198 HYDROCHLORIDE
Thiazolo[3,2-a]benzimidazole-2-carboxamide,6-amino-N-cyclohexyl-N,3-dimethyl-
6-amino-N-cyclohexyl-N,3-dimethylbenzo[4,5]imidazo[2,1-b]thiazole-2-carboxamide
6-AMINO-N-CYCLOHEXYL-N,3-DIMETHYLTHIAZOLO[3,2-A]BENZIMIDAZOLE-2-CARBOXAMIDE HYDROCHLORIDE
[Molecular Formula]

C18H22N4OS
[MDL Number]

MFCD08703122
[MOL File]

748758-45-4.mol
[Molecular Weight]

342.46
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at +4°C
[Water Solubility ]

Soluble in water (100mM)
Hazard InformationBack Directory
[Uses]

YM 298198 Hydrochloride is a noncompetitive, high affinity, and selective antagonist of metabotropic glutamate receptor type 1 (mGluR-1).
[Definition]

ChEBI: 7-amino-N-cyclohexyl-N,1-dimethyl-2-thiazolo[3,2-a]benzimidazolecarboxamide is a member of benzimidazoles.
[Biological Activity]

Non-competitive antagonist with high affinity and selectivity for mGlu 1 receptors (K i = 19 nM); inactive at other mGlu receptor subtypes (mGlu 2-7 ), ionotropic receptors and glutamate transporters (IC 50 > 10 μ M). Inhibits glutamate-induced IP production more potently than CPCCOEt (IC 50 values are 16 nM and 6.3 μ M respectively), and is orally active in vivo , demonstrating an antinociceptive effect in hyperalgesic mice.
[storage]

+4°C (desiccate)
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