1817633-49-0

CB2R agonist 1 Chemical Structure
1817633-49-0

Chemical Structure

CB2R agonist 1

  • CAS No.: 1817633-49-0
  • Formula:C22H32N2O
  • Molecular Weight:340.50

IUPAC Name: N-(adamantan-1-yl)-2-(pentylamino)benzamide

InChIKey: MUPGKVJERVDPBD-UHFFFAOYSA-N

SMILES: O=C(C1=C(NCCCCC)C=CC=C1)NC23CC4CC(C3)CC(C2)C4

Biological Activity: CB2R agonist 1 is a selective ligand of cannabinoid receptor subtype 2 (CB2R) with an EC50 value of 0.56 µM. CB2R agonist 1 has high affinity and excellent selectivity for human CB2R and CB1R respectively. CB2R agonist 1 regulates the production of pro-inflammatory cytokines and anti-inflammatory cytokines and play an immunomodulatory role[1].

Cat. No. Product Name Purity Description Pricing
HY-152576
CB2R agonist 1 CB2R agonist 1 is a selective ligand of cannabinoid receptor subtype 2 (CB2R) with an EC50 value of 0.56 µM. CB2R agonist 1 has high affinity and excellent selectivity for human CB2R and CB1R respectively. CB2R agonist 1 regulates the production of pro-inflammatory cytokines and anti-inflammatory cytokines and play an immunomodulatory role.
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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