412950-08-4

Rilapladib Chemical Structure
412950-08-4

Chemical Structure

Rilapladib

Synonym(s): SB 659032

  • CAS No.: 412950-08-4
  • Formula:C40H38F5N3O3S
  • Molecular Weight:735.81

IUPAC Name: 2-(2-((2,3-difluorobenzyl)thio)-4-oxoquinolin-1(4H)-yl)-N-(1-(2-methoxyethyl)piperidin-4-yl)-N-((4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methyl)acetamide

InChIKey: NNBGCSGCRSCFEA-UHFFFAOYSA-N

SMILES: O=C(N(C1CCN(CCOC)CC1)CC2=CC=C(C3=CC=C(C(F)(F)F)C=C3)C=C2)CN4C(SCC5=CC=CC(F)=C5F)=CC(C6=C4C=CC=C6)=O

Biological Activity: Rilapladib (SB 659032) is a selective Lp-PLA2 (lipoprotein-associated phospholipase A2) inhibitor with an IC50 of 230 pM[1]. Rilapladib (SB 659032) is also a PAFR (Platelet Activating Factor Receptor) antagonist[2].

Cat. No. Product Name Purity Description Pricing
HY-102004
Rilapladib 99.44% Rilapladib (SB 659032) is a selective Lp-PLA2 (lipoprotein-associated phospholipase A2) inhibitor with an IC50 of 230 pM. Rilapladib (SB 659032) is also a PAFR (Platelet Activating Factor Receptor) antagonist.
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HY-102004R
Rilapladib (Standard) ≥98% Rilapladib (Standard) is the analytical standard of Rilapladib (HY-102004). This product is intended for research and analytical applications. Rilapladib (SB 659032) is a selective Lp-PLA2 (lipoprotein-associated phospholipase A2) inhibitor with an IC50 of 230 pM. Rilapladib (SB 659032) is also a PAFR (Platelet Activating Factor Receptor) antagonist.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

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References