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  • Product Name: JNJ-26070109
  • Price: $Inquiry/25mg $Inquiry/100mg $Inquiry/250mg
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

844645-08-5

844645-08-5 structure
844645-08-5 structure
  • Name: JNJ-26070109
  • Chemical Name: JNJ-26070109
  • CAS Number: 844645-08-5
  • Molecular Formula: C23H17BrF2N4O3S
  • Molecular Weight: 547.37
  • Catalog: Signaling Pathways GPCR/G Protein Cholecystokinin Receptor
  • Create Date: 2020-01-12 10:51:50
  • Modify Date: 2024-01-17 20:47:44
  • A novel, potent, selective orally active CCK-2 receptor antagonist with pKi of 8.49 for hCCK2; displays >1200-fold selectivity over hCCK1 receptor; has oral EC50 of 1.5 and 0.26 uM in conscious rat and dog chronic gastric fistula models of pentagastrin-stimulated acid secretion, respectively; inhibits gastric acid secretion and prevents omeprazole-induced acid rebound in the rats.

Name JNJ-26070109
Description A novel, potent, selective orally active CCK-2 receptor antagonist with pKi of 8.49 for hCCK2; displays >1200-fold selectivity over hCCK1 receptor; has oral EC50 of 1.5 and 0.26 uM in conscious rat and dog chronic gastric fistula models of pentagastrin-stimulated acid secretion, respectively; inhibits gastric acid secretion and prevents omeprazole-induced acid rebound in the rats.
References References 1. Morton MF, et al. J Pharmacol Exp Ther. 2011 Jul;338(1):328-36. 2. Barrett TD, et al. Br J Pharmacol. 2012 Jul;166(5):1684-93. View Related Products by Target Cholecystokinin Receptor
Molecular Formula C23H17BrF2N4O3S
Molecular Weight 547.37