1481641-08-0

RIPK1-IN-4 Chemical Structure
1481641-08-0

Chemical Structure

RIPK1-IN-4

  • CAS No.: 1481641-08-0
  • Formula:C23H23N5O2
  • Molecular Weight:401.46

IUPAC Name: 1-(4-(1-aminoisoquinolin-5-yl)phenyl)-3-(5-(tert-butyl)isoxazol-3-yl)urea

InChIKey: SLRYMOUSQMDJPH-UHFFFAOYSA-N

SMILES: CC(C)(C1=CC(NC(NC2=CC=C(C3=CC=CC4=C3C=CN=C4N)C=C2)=O)=NO1)C

Biological Activity: RIPK1-IN-4 (compound 8) is a potent and selective type II kinase inhibitor of receptor interacting protein 1 (RIP1) kinase and binds to a DLG-out inactive form of RIP1 with an IC50s of 16 nM and 10 nM for RIP1 and ADP-Glo kinase[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-18901
RIPK1-IN-4 98.89% RIPK1-IN-4 (compound 8) is a potent and selective type II kinase inhibitor of receptor interacting protein 1 (RIP1) kinase and binds to a DLG-out inactive form of RIP1 with an IC50s of 16 nM and 10 nM for RIP1 and ADP-Glo kinase.
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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