344458-19-1

PJ34 Chemical Structure
344458-19-1

Chemical Structure

PJ34

  • CAS No.: 344458-19-1
  • Formula:C17H17N3O2
  • Molecular Weight:295.34

IUPAC Name: 2-(dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide

InChIKey: UYJZZVDLGDDTCL-UHFFFAOYSA-N

SMILES: O=C(NC(C=C1C2=C3C=CC=C2)=CC=C1NC3=O)CN(C)C

Biological Activity: PJ34 is a potent specific inhibitor of PARPl/2 with IC50 of 110 nM and 86 nM, respectively.

Cat. No. Product Name Purity Description Pricing
HY-13688A 		PJ34 99.66% PJ34 is a potent specific inhibitor of PARPl/2 with IC50 of 110 nM and 86 nM, respectively.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-13688AR 		PJ34 (Standard) ≥98% PJ34 (Standard) is the analytical standard of PJ34. This product is intended for research and analytical applications. PJ34 is a potent specific inhibitor of PARPl/2 with IC50 of 110 nM and 86 nM, respectively.
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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).

Pricing 
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Structural Analogs

Keywords