1071992-99-8

Xevinapant Chemical Structure
1071992-99-8

Chemical Structure

Xevinapant

Synonym(s): AT-406; Debio 1143; SM-406

  • CAS No.: 1071992-99-8
  • Formula:C32H43N5O4
  • Molecular Weight:561.71

IUPAC Name: (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

SMILES: O=C([C@@H]1CC[C@@](CCN(C(CC(C)C)=O)C[C@@H]2NC([C@@H](NC)C)=O)([H])N1C2=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Biological Activity: Xevinapant (AT-406) is a potent and orally bioavailable Smac mimetic and an antagonist of IAPs, and it binds to XIAP, cIAP1, and cIAP2 proteins with Ki of 66.4, 1.9, and 5.1 nM, respectively.

Cat. No. Product Name Purity Description Pricing
HY-15454
Xevinapant 99.91% Xevinapant (AT-406) is a potent and orally bioavailable Smac mimetic and an antagonist of IAPs, and it binds to XIAP, cIAP1, and cIAP2 proteins with Ki of 66.4, 1.9, and 5.1 nM, respectively.
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