224961-34-6

SB 235375 Chemical Structure
224961-34-6

Chemical Structure

SB 235375

  • CAS No.: 224961-34-6
  • Formula:C27H24N2O4
  • Molecular Weight:440.49

IUPAC Name: (S)-2-((2-phenyl-4-((1-phenylpropyl)carbamoyl)quinolin-3-yl)oxy)acetic acid

InChIKey: RJIWGNBRTQFKBW-NRFANRHFSA-N

SMILES: O=C(N[C@H](C1=CC=CC=C1)CC)C2=C(C(C3=CC=CC=C3)=NC4=CC=CC=C24)OCC(O)=O

Biological Activity: SB 235375 is a potent and selective antagonist of the human neurokinin-3 (hNK-3) receptor designed by optimizing the structure of 2-phenyl-4-quinolinecarboxylic acid amide. SB 235375 displays high affinity for the hNK-3 receptor, with significantly higher binding affinities than hNK-2 and hNK-1 receptors. In vitro studies demonstrated its ability to block NK-3 receptor-mediated contraction and calcium mobilization, while in vivo, SB 223412 demonstrated oral and intravenous activity against NK-3 receptor-driven responses in animal models[1].

Cat. No. Product Name Purity Description Pricing
HY-117380
SB 235375 98.13% SB 235375 is a potent and selective antagonist of the human neurokinin-3 (hNK-3) receptor designed by optimizing the structure of 2-phenyl-4-quinolinecarboxylic acid amide. SB 235375 displays high affinity for the hNK-3 receptor, with significantly higher binding affinities than hNK-2 and hNK-1 receptors. In vitro studies demonstrated its ability to block NK-3 receptor-mediated contraction and calcium mobilization, while in vivo, SB 223412 demonstrated oral and intravenous activity against NK-3 receptor-driven responses in animal models.
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