Fidarestat

DB02021ExperimentalSmall molecule

Fidarestat: Overview.

Mechanism: Pharmacologically active on Aldo-keto reductase family 1 member B1
Curator reviewed
Formula / weight: C₁₂H₁₀FN₃O₄ · 279.2239 g/mol (avg)
Also known as: (S,S)-fidarestat · Aldos
Code names: SK 860 · SNK-860

Resolves to

Compound

Structure

InChIKeyWAAPEIZFCHNLKK-UFBFGSQYSA-NSMILESNC(=O)[C@@H]1C[C@]2(NC(=O)NC2=O)C2=C(O1)C=CC(F)=C2

Targets

What you can answer from here — as of August 31, 2026

2Protein targetsEach mapped to UniProt, with action and pharmacological action

Listed above

3+ReferencesStructured and connected to the statements they support

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

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