423740-83-4

ML161 analog 1 Chemical Structure
423740-83-4

Chemical Structure

ML161 analog 1

  • CAS No.: 423740-83-4
  • Formula:C16H15BrN2O2
  • Molecular Weight:347.21

IUPAC Name: 2-bromo-N-(3-propionamidophenyl)benzamide

InChIKey: MRHAVVLJBCSEMH-UHFFFAOYSA-N

SMILES: O=C(C1=C(Br)C=CC=C1)NC2=CC=CC(NC(CC)=O)=C2

Biological Activity: ML161 analog 1 (compound 38) is an analog of ML161 (HY-13965). ML161 analog 1 is a selective allosteric inhibitor of PAR1 with an IC50 of 1.68 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-128009
ML161 analog 1 99.62% ML161 analog 1 (compound 38) is an analog of ML161 (HY-13965). ML161 analog 1 is a selective allosteric inhibitor of PAR1 with an IC50 of 1.68 μM.
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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