922000-45-1

F2276-0008 Chemical Structure
922000-45-1

Chemical Structure

F2276-0008

  • CAS No.: 922000-45-1
  • Formula:C22H20N2O4
  • Molecular Weight:376.41

IUPAC Name: N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-2-(naphthalen-2-yloxy)acetamide

InChIKey: VPKMUMLMLXABKW-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C2OCCN(C(=O)C2=C1)C)COC=3C=CC=4C=CC=CC4C3

Biological Activity: F2276-0008 is a potential PCAF bromodomain (PDB 5FDZ) inhibitor. F2276-0008 is predicted to have good cell permeability and oral absorption. F2276-0008 exhibits a stable C-alpha backbone RMSD and maintains compactness. F2276-0008 can be used for cancer-related research[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-153147
F2276-0008 F2276-0008 is a potential PCAF bromodomain (PDB 5FDZ) inhibitor. F2276-0008 is predicted to have good cell permeability and oral absorption. F2276-0008 exhibits a stable C-alpha backbone RMSD and maintains compactness. F2276-0008 can be used for cancer-related research.
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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