Shogaol

DB20280ExperimentalSmall molecule

Shogaol is a small molecule drug. Shogaol has a monoisotopic molecular weight of 276.17 Da.

Mechanism: Pharmacologically active on Polyunsaturated fatty acid 5-lipoxygenase, Histamine H1 receptor, and Transient receptor potential cation channel subfamily V member 1
Curator reviewed
Formula / weight: C₁₇H₂₄O₃ · 276.376 g/mol (avg)
Also known as: Enexasogaol
Code names: NSC-752389

Resolves to

Compound

Structure

InChIKeyOQWKEEOHDMUXEO-BQYQJAHWSA-NSMILESCCCCC\C=C\C(=O)CCC1=CC=C(O)C(OC)=C1

Targets

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

7Protein targetsEach mapped to UniProt, with action and pharmacological action

Listed above

8+ReferencesStructured and connected to the statements they support

Which drugs share a target with Shogaol, and which of those have an active Phase 3 trial?

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