1945950-21-9

PDD 00017273 Chemical Structure
1945950-21-9

Chemical Structure

PDD 00017273

  • CAS No.: 1945950-21-9
  • Formula:C23H26N6O4S2
  • Molecular Weight:514.62

IUPAC Name: 1-((1,3-dimethyl-1H-pyrazol-5-yl)methyl)-N-(1-methylcyclopropyl)-3-((2-methylthiazol-5-yl)methyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

InChIKey: IFWUBRBMMNTBRZ-UHFFFAOYSA-N

SMILES: O=S(C1=CC2=C(N(CC3=CC(C)=NN3C)C(N(CC4=CN=C(C)S4)C2=O)=O)C=C1)(NC5(C)CC5)=O

Biological Activity: PDD 00017273 is a potent inhibitor of Poly(ADP-ribose) Glycohydrolase (PARG), with an IC50 of 26 nM, and a KD of 1.45 nM[1][2].

Cat. No. Product Name Purity Description Pricing
HY-108360
PDD 00017273 99.64% PDD 00017273 is a potent inhibitor of Poly(ADP-ribose) Glycohydrolase (PARG), with an IC50 of 26 nM, and a KD of 1.45 nM.
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HY-108360R
PDD 00017273 (Standard) ≥98% PDD 00017273 (Standard) is the analytical standard of PDD 00017273 (HY-108360). This product is intended for research and analytical applications. PDD 00017273 is a potent inhibitor of Poly(ADP-ribose) Glycohydrolase (PARG), with an IC50 of 26 nM, and a Kd of 1.45 nM.
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References