381168-77-0

ML367 Chemical Structure
381168-77-0

Chemical Structure

ML367

  • CAS No.: 381168-77-0
  • Formula:C19H12F2N4
  • Molecular Weight:334.32

IUPAC Name: N-(3,4-difluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine

InChIKey: LBPYNNJXARHGAG-UHFFFAOYSA-N

SMILES: FC1=CC(NC2=NC(C3=CC=NC=C3)=NC4=CC=CC=C42)=CC=C1F

Biological Activity: ML367 is a potent inhibitor of ATPase family AAA domain-containing protein 5 (ATAD5) stabilization, acts as a probe molecule that has low micromolar inhibitory activity. ML367 blocks DNA repair pathways, suppresses general DNA damage responses including RPA32-phosphorylation and CHK1-phosphorylation in response to UV irradiation[1].

Cat. No. Product Name Purity Description Pricing
HY-122198
ML367 99.84% ML367 is a potent inhibitor of ATPase family AAA domain-containing protein 5 (ATAD5) stabilization, acts as a probe molecule that has low micromolar inhibitory activity. ML367 blocks DNA repair pathways, suppresses general DNA damage responses including RPA32-phosphorylation and CHK1-phosphorylation in response to UV irradiation.
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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