JNJ-17156516

Modify Date: 2025-11-25 23:01:12

JNJ-17156516 structure	Common Name	JNJ-17156516
	CAS Number	649551-06-4	Molecular Weight	481.37000
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₆H₂₂Cl₂N₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid
Synonym	More Synonyms

Description	JNJ-17156516 is a你orally active, potent, and selective cholecystokinin (CCK)1-receptor antagonist[1].
Related Catalog	Signaling Pathways >> GPCR/G Protein >> Cholecystokinin Receptor Research Areas >> Inflammation/Immunology
References	[1]. Morton MF, et al. 3-[5-(3,4-Dichloro-phenyl)-1-(4-methoxy-phenyl)-1H-pyrazol-3-yl]-2-m-tolyl-propionate (JNJ-17156516), a novel, potent, and selective cholecystokinin 1 receptor antagonist: in vitro and in vivo pharmacological comparison with dexloxiglumide. J Pharmacol Exp Ther. 2007;323(2):562-569.IF: 3.5 Q2 B2

Molecular Formula	C₂₆H₂₂Cl₂N₂O₃
Molecular Weight	481.37000
Exact Mass	480.10100
PSA	64.35000
LogP	6.57400
InChIKey	UZCIUKFEIOCAOC-QFIPXVFZSA-N
SMILES	COc1ccc(-n2nc(CC(C(=O)O)c3cccc(C)c3)cc2-c2ccc(Cl)c(Cl)c2)cc1

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