2395016-49-4

P2Y2R/GPR17 antagonist 1 Chemical Structure
2395016-49-4

Chemical Structure

P2Y2R/GPR17 antagonist 1

  • CAS No.: 2395016-49-4
  • Formula:C19H13ClN2O6S
  • Molecular Weight:432.83

IUPAC Name: 3-nitrophenyl 4-(2-chlorobenzamido)benzenesulfonate

InChIKey: YGSIMJKEUKTDFX-UHFFFAOYSA-N

SMILES: O=C(C1=C(C=CC=C1)Cl)NC2=CC=C(C=C2)S(=O)(OC3=CC([N+]([O-])=O)=CC=C3)=O

Biological Activity: P2Y2R/GPR17 antagonist 1 (Compound 14m) is a dual P2Y2R and GPR17 antagonist with IC50 values of 3.17 µM and 1.67 µM against P2Y2R and GPR17, respectively. P2Y2R/GPR17 antagonist 1 shows excellent metabolic stability in human liver microsomes[1].

Cat. No. Product Name Purity Description Pricing
HY-146486
P2Y2R/GPR17 antagonist 1 98.09% P2Y2R/GPR17 antagonist 1 (Compound 14m) is a dual P2Y2R and GPR17 antagonist with IC50 values of 3.17 µM and 1.67 µM against P2Y2R and GPR17, respectively. P2Y2R/GPR17 antagonist 1 shows excellent metabolic stability in human liver microsomes.
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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