Docebenone

DB19753ExperimentalSmall molecule

Docebenone is a small molecule drug. Docebenone has a monoisotopic molecular weight of 326.19 Da.

Chemical structure of Docebenone
Formula / weight
C21H26O3 · 326.436 g/mol (avg)
Code names
A-61589 · AA-861

Resolves to

Compound
UNII2XRX3BD53MCAS80809-81-0ChEMBLCHEMBL304818ChEBI2340PubChem1967KEGGC01349
Structure
InChIKeyWDEABJKSGGRCQA-UHFFFAOYSA-NSMILESCC1=C(C)C(=O)C(CCCCC#CCCCC#CCO)=C(C)C1=O
Targets
P09917ALOX5

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

1Protein targetEach mapped to UniProt, with action and pharmacological action
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1+ReferenceStructured and connected to the statements they support
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Which drugs share a target with Docebenone, and which of those have an active Phase 3 trial?

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