2970985-05-6

H3R antagonist 2 Chemical Structure
2970985-05-6

Chemical Structure

H3R antagonist 2

  • CAS 番号: 2970985-05-6
  • Formula:C24H29NO3
  • Molecular Weight:379.49

IUPAC Name: 2-((5-(azepan-1-yl)pentyl)oxy)-9H-xanthen-9-one

InChIKey: KNIPHGXUVWAHCN-UHFFFAOYSA-N

SMILES: O=C1C2=CC(OCCCCCN3CCCCCC3)=CC=C2OC4=C1C=CC=C4

Biological Activity: H3R antagonist 2 (Compound 23) is a multitarget histamine H3 receptor (H3R) antagonist with a Ki of 170 nM for hH3R . H3R antagonist 2 shows inhibitory effects with IC50 values of 180, 880 and 775 nM for acetylcholinesterase, butyrylcholinesterase and human monoamine oxidase B (hMAO B), respectively. H3R antagonist 2 shows favorable anti-neuropathic pain and memory-enhancing effects. H3R can across BBB[1].

製品番号 製品名 純度 製品説明 Pricing
HY-146383
H3R antagonist 2 H3R antagonist 2 (Compound 23) is a multitarget histamine H3 receptor (H3R) antagonist with a Ki of 170 nM for hH3R . H3R antagonist 2 shows inhibitory effects with IC50 values of 180, 880 and 775 nM for acetylcholinesterase, butyrylcholinesterase and human monoamine oxidase B (hMAO B), respectively. H3R antagonist 2 shows favorable anti-neuropathic pain and memory-enhancing effects. H3R can across BBB.
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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