1429375-54-1

H4R antagonist 1 Chemical Structure
1429375-54-1

Chemical Structure

H4R antagonist 1

  • CAS No.: 1429375-54-1
  • Formula:C11H11BrN8
  • Molecular Weight:335.16

IUPAC Name: 1-(8-bromopyrido[2,3-e]tetrazolo[1,5-a]pyrazin-4-yl)-N-methylazetidin-3-amine

InChIKey: ICGICUHMULRYIQ-UHFFFAOYSA-N

SMILES: CNC(C1)CN1C2=NC3=NC=C(Br)C=C3N4C2=NN=N4

Biological Activity: H4R antagonist 1 is a potent and highly selective histamine H4 receptor (H4R) antagonist with an IC50 of 27 nM. H4R antagonist 1 does not show any noticeable binding affinity to other subtypes of histamine receptors, H1R, H2R, and H3R[1].

Cat. No. Product Name Purity Description Pricing
HY-111501 		H4R antagonist 1 99.82% H4R antagonist 1 is a potent and highly selective histamine H4 receptor (H4R) antagonist with an IC50 of 27 nM. H4R antagonist 1 does not show any noticeable binding affinity to other subtypes of histamine receptors, H1R, H2R, and H3R.
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