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. Product Name Purity 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.

Pricing 
Expand Hide
References

Keywords