1062368-49-3

ML347 Chemical Structure
1062368-49-3

Chemical Structure

ML347

Synonym(s): LDN 193719

  • CAS No.: 1062368-49-3
  • Formula:C22H16N4O
  • Molecular Weight:352.39

IUPAC Name: 5-(6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline

InChIKey: FVRYPYDPKSZGNS-UHFFFAOYSA-N

SMILES: COC1=CC=C(C2=CN3C(N=C2)=C(C4=C5C=CC=NC5=CC=C4)C=N3)C=C1

Biological Activity: ML347 (LDN193719) is a highly selective ALK1/ALK2 inhibitor. ML347 has IC50 values of 46 and 32 nM against ALK1 and ALK2, respectively, >300-fold selective over ALK3. ML347 block the phosphorylation of Smad1/5 by TGF-β1[1][2].

Cat. No. Product Name Purity Description Pricing
HY-12274
ML347 99.94% ML347 (LDN193719) is a highly selective ALK1/ALK2 inhibitor. ML347 has IC50 values of 46 and 32 nM against ALK1 and ALK2, respectively, >300-fold selective over ALK3. ML347 block the phosphorylation of Smad1/5 by TGF-β1.
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