2121989-91-9

GSK2850163 Chemical Structure
2121989-91-9

Chemical Structure

GSK2850163

Synonym(s): GSK163

  • CAS No.: 2121989-91-9
  • Formula:C24H29Cl2N3O
  • Molecular Weight:446.41

IUPAC Name: (R)-2-(3,4-dichlorobenzyl)-N-(4-methylbenzyl)-2,7-diazaspiro[4.5]decane-7-carboxamide

InChIKey: YFDASBFQKMHSSJ-XMMPIXPASA-N

SMILES: O=C(N(CCC1)C[C@]21CCN(CC3=CC=C(Cl)C(Cl)=C3)C2)NCC4=CC=C(C)C=C4

Biological Activity: GSK2850163 is a novel inhibitor of inositol-requiring enzyme-1 alpha (IRE1α) which can inhibit IRE1α kinase activity and RNase activity with IC50s of 20 and 200 nM, respectively.

Cat. No. Product Name Purity Description Pricing
HY-U00459 		GSK2850163 98.52% GSK2850163 is a novel inhibitor of inositol-requiring enzyme-1 alpha (IRE1α) which can inhibit IRE1α kinase activity and RNase activity with IC50s of 20 and 200 nM, respectively.
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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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Keywords