119295-94-2

A-65186 Chemical Structure
119295-94-2

Chemical Structure

A-65186

  • CAS No.: 119295-94-2
  • Formula:C25H35N3O4
  • Molecular Weight:441.56

IUPAC Name: (R)-5-(dipentylamino)-5-oxo-4-(quinoline-3-carboxamido)pentanoic acid

InChIKey: LVIZXRRZYVZZEN-JOCHJYFZSA-N

SMILES: O=C(CC[C@H](C(N(CCCCC)CCCCC)=O)NC(C1=CC2=CC=CC=C2N=C1)=O)O

Biological Activity: A-65186 is a CCK-A receptor antagonist with the activity of inhibiting CCK8-induced amylase secretion. A-65186 has high binding affinity for pancreatic CCK-A receptors, is more than 500 times more selective for CCK-A receptors than for CCK-B receptors, and can inhibit CCK8-induced amylase secretion.

Cat. No. Product Name Purity Description Pricing
HY-118194
A-65186 99.94% A-65186 is a CCK-A receptor antagonist with the activity of inhibiting CCK8-induced amylase secretion. A-65186 has high binding affinity for pancreatic CCK-A receptors, is more than 500 times more selective for CCK-A receptors than for CCK-B receptors, and can inhibit CCK8-induced amylase secretion.
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