S-(2-Acetamidoethyl) hexadecanethioate

DB02990ExperimentalSmall molecule

S-(2-Acetamidoethyl) hexadecanethioate: Overview.

Chemical structure of S-(2-Acetamidoethyl) hexadecanethioate
Formula / weight
C20H39NO2S · 357.594 g/mol (avg)
Also known as
C16-fatty-acyl-substrate-mimic · S-palmitoyl-N-acetylcysteamine

Resolves to

Compound
ChEBI233601PubChem3378216
Structure
InChIKeyGDVZALUOXPTSHD-UHFFFAOYSA-NSMILESCCCCCCCCCCCCCCCC(=O)SCCNC(C)=O
Targets
P9WGR1inhA

What you can answer from here — as of September 23, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1+ReferenceStructured and connected to the statements they support
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Which drugs share a target with S-(2-Acetamidoethyl) hexadecanethioate, and which of those have an active Phase 3 trial?

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