884538-31-2

MPCI Chemical Structure
884538-31-2

Chemical Structure

MPCI

  • CAS No.: 884538-31-2
  • Formula:C25H32BrFN4O2
  • Molecular Weight:519.45

IUPAC Name: 2-(5-bromo-2-methoxyphenethyl)-N-(N-((1-ethylpiperidin-4-yl)methyl)carbamimidoyl)-3-fluorobenzamide

InChIKey: AMXJMRXFZPRCQM-UHFFFAOYSA-N

SMILES: O=C(C1=CC=CC(F)=C1CCC2=CC(Br)=CC=C2OC)NC(NCC3CCN(CC3)CC)=N

Biological Activity: MPCI is a cell-permeant MC4R-selective ligand with pharmacological chaperone activity. MPCI is a MC4R antagonist with a Ki value of 0.218 μM on HEK293 cells expressing hMC4R. MPCI can be used for the research of MC4R-deficient obesity[1].

Cat. No. Product Name Purity Description Pricing
HY-121764
MPCI MPCI is a cell-permeant MC4R-selective ligand with pharmacological chaperone activity. MPCI is a MC4R antagonist with a Ki value of 0.218 μM on HEK293 cells expressing hMC4R. MPCI can be used for the research of MC4R-deficient obesity.
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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