910798-82-2

AZ599 Chemical Structure
910798-82-2

Chemical Structure

AZ599

  • CAS No.: 910798-82-2
  • Formula:C25H35N3O4S
  • Molecular Weight:473.63

IUPAC Name: (5-(ethylsulfonyl)-2-(tetrahydro-2H-pyran-4-yl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl)(4-methylpiperidin-1-yl)methanone

InChIKey: UCMNIYFDRVBMFV-UHFFFAOYSA-N

SMILES: O=C(C=1C=CC2=C(C1)C3=C(N2S(=O)(=O)CC)CCN(C3)C4CCOCC4)N5CCC(C)CC5

Biological Activity: AZ599 is a mixed CB1/CB2 cannabinoid receptor agonist with an EC50 of 49 nM and a Ki of 120 nM for the human CB1 receptor, and a Ki of 9 nM for the human CB2 receptor. AZ599 inhibits hERG potassium channels and CYP enzymes. AZ599 can be used for research on chronic pain[1][2].

Cat. No. Product Name Purity Description Pricing
HY-121022
AZ599 AZ599 is a mixed CB1/CB2 cannabinoid receptor agonist with an EC50 of 49 nM and a Ki of 120 nM for the human CB1 receptor, and a Ki of 9 nM for the human CB2 receptor. AZ599 inhibits hERG potassium channels and CYP enzymes. AZ599 can be used for research on chronic pain.
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Amount:

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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