2196245-16-4

Lp-PLA2-IN-3 Chemical Structure
2196245-16-4

Chemical Structure

Lp-PLA2-IN-3

  • CAS. Nr.: 2196245-16-4
  • Formula:C20H13ClF3N3O3S
  • Molecular Weight:467.85

IUPAC Name: 4-amino-N-(4-(4-chloro-3-(trifluoromethyl)phenoxy)-3-cyanophenyl)benzenesulfonamide

InChIKey: GADGQEKPNKSGMT-UHFFFAOYSA-N

SMILES: O=S(C1=CC=C(N)C=C1)(NC2=CC=C(OC3=CC=C(Cl)C(C(F)(F)F)=C3)C(C#N)=C2)=O

Biological Activity: Lp-PLA2-IN-3 is a potent and orally bioavailable lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor, with an IC50 of 14 nM for recombinant human Lp-PLA2 (rhLpPLA2)[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-133149
Lp-PLA2-IN-3 99.94% Lp-PLA2-IN-3 is a potent and orally bioavailable lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor, with an IC50 of 14 nM for recombinant human Lp-PLA2 (rhLpPLA2).
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References