Synonyms: N-(4-(3-Chlorophenoxy)-3-sulfamoylphenyl)-2-phenylacetamide; N-[3-(Aminosulfonyl)-4-(3-chlorophenoxy)phenyl]benzeneacetamide
Molecular Formula: C20H17ClN2O4S
Molecular Weight: 416.88
Linear Structural Formula: C20H17ClN2O4S
Purity: >=98% (HPLC)
Storage: 2-8C
Biochem Physiol Actions: BAY-1797 orally available, potent and selective P2X4 antagonist that is suitable for in vivo studies in rodents. BAY-1797 exhibits potent anti-inflammatory and anti-nociceptive effects in mouse CFA inflammatory pain model.