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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Amount:

USD 0.00

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