1627900-92-8

P2X7 receptor antagonist-3 Chemical Structure
1627900-92-8

Chemical Structure

P2X7 receptor antagonist-3

  • CAS No.: 1627900-92-8
  • Formula:C17H12ClF3N6O
  • Molecular Weight:408.76

IUPAC Name: (2-chloro-3-(trifluoromethyl)phenyl)(1-(pyrimidin-2-yl)-1,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-5-yl)methanone

InChIKey: BAXJLPUVDTUTBR-UHFFFAOYSA-N

SMILES: O=C(N1CC2=C(CC1)N(C3=NC=CC=N3)N=N2)C4=CC=CC(C(F)(F)F)=C4Cl

Biological Activity: P2X7 receptor antagonist-3 is a potent P2X7 receptor antagonist with P2X7R IC50 values of 4.2 nM in humans and 6.8 nM in rats[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-148558
P2X7 receptor antagonist-3 P2X7 receptor antagonist-3 is a potent P2X7 receptor antagonist with P2X7R IC50 values of 4.2 nM in humans and 6.8 nM in rats.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

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).

Pricing 
Expand Hide

References