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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