1227634-69-6

GNF351 Chemical Structure
1227634-69-6

Chemical Structure

GNF351

  • CAS No.: 1227634-69-6
  • Formula:C24H25N7
  • Molecular Weight:411.50

IUPAC Name: N-(2-(1H-indol-3-yl)ethyl)-9-isopropyl-2-(5-methylpyridin-3-yl)-9H-purin-6-amine

InChIKey: ABXIUYMKZDZUDC-UHFFFAOYSA-N

SMILES: CC1=CN=CC(C2=NC(NCCC3=CNC4=C3C=CC=C4)=C5N=CN(C(C)C)C5=N2)=C1

Biological Activity: GNF351 is a full aryl hydrocarbon receptor (AHR) antagonist. GNF351 competes with a photoaffinity AHR ligand for binding to the AHR with an IC50 of 62 nM. GNF351 is minimal toxicity in mouse or human keratinocytes[1].

Cat. No. Product Name Purity Description Pricing
HY-102023
GNF351 99.87% GNF351 is a full aryl hydrocarbon receptor (AHR) antagonist. GNF351 competes with a photoaffinity AHR ligand for binding to the AHR with an IC50 of 62 nM. GNF351 is minimal toxicity in mouse or human keratinocytes.
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HY-102023R
GNF351 (Standard) ≥98% GNF351 (Standard) is the analytical standard of GNF351 (HY-102023). This product is intended for research and analytical applications. GNF351 is a full aryl hydrocarbon receptor (AHR) antagonist. GNF351 competes with a photoaffinity AHR ligand for binding to the AHR with an IC50 of 62 nM. GNF351 is minimal toxicity in mouse or human keratinocytes.
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References