146033-02-5

146033-02-5 structure

Name: SC-51089
Chemical Name: 3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide,hydrochloride
CAS Number: 146033-02-5
Molecular Formula: C₂₂H₁₉ClN₄O₃
Molecular Weight: 422.864
Catalog: Signaling Pathways GPCR/G Protein Prostaglandin Receptor
Create Date: 2016-05-15 23:32:35
Modify Date: 2024-01-31 20:50:21
SC-51089 is a selective antagonist of EP1 receptor with analgesic activity in vivo[1].

Name	3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide,hydrochloride
Synonyms	8-chloro-N'-[3-(pyridin-4-yl)propanoyl]dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide Dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide 8-Chloro-N'-[3-(4-pyridinyl)propanoyl]dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide

Description	SC-51089 is a selective antagonist of EP1 receptor with analgesic activity in vivo[1].
Related Catalog	Signaling Pathways >> GPCR/G Protein >> Prostaglandin Receptor Research Areas >> Neurological Disease
Target	EP1 Receptor
References	[1]. Malmberg AB, et al. Antinociceptive effect of spinally delivered prostaglandin E receptor antagonists in the formalin test on the rat. Neurosci Lett. 1994 May 23;173(1-2):193-6.