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644961-61-5

644961-61-5 Structure

644961-61-5 Structure
IdentificationBack Directory
[Name]

ENMD 547
[CAS]

644961-61-5
[Synonyms]

ENMD 547
ENMD1068 HBr
ENMD-1068 HBr
ENMD 1068 HBr
ENMD-1068 Hydrobromide
1-(6-AMino-1-oxohexyl)-4-(3-Methyl-1-oxobutyl)piperazine MonohydrobroMide
6-AMino-1-[4-(3-Methyl-1-oxobutyl)-1-piperazinyl]-1-hexanone HydrobroMide
[Molecular Formula]

C15H30BrN3O2
[MDL Number]

MFCD18379409
[MOL File]

644961-61-5.mol
[Molecular Weight]

364.322
Hazard InformationBack Directory
[Chemical Properties]

N/A
[Uses]

A selective PAR-2 antagonist. Dose dependently inhibits calcium signaling in Lewis lung carcinoma cells stimulated with a soluble peptide PAR-2 agonist or trypsin, but not with a soluble PAR-1 agonist. Does not inhibit platelet aggregation stimulated by thrombin suggesting that it does not inhibit PAR-3 or PAR-4 signaling. Reduces TNF-a and IL-1β production from rheumatoid arthritis synovial primary cell culture and reduces joint swelling in a carageenan/kaloin-injected mouse model.
[Uses]

ENMD 547 can be used as a selective PAR-2 antagonist. Dose dependently inhibits calcium signaling in Lewis lung carcinoma cells stimulated with a soluble peptide PAR-2 agonist or trypsin, but not with a soluble PAR-1 agonist.
[IC 50]

PAR2
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