Fantofarone

DB20875ExperimentalSmall molecule

Fantofarone is a small molecule drug. Fantofarone has a monoisotopic molecular weight of 550.25 Da.

Mechanism: Pharmacologically active on Sphingomyelin phosphodiesterase and Voltage-dependent L-type calcium channel
Curator reviewed
Formula / weight: C₃₁H₃₈N₂O₅S · 550.71 g/mol (avg)
Code names: SR-33557

Resolves to

Compound

Structure

InChIKeyITAMRBIZWGDOHW-UHFFFAOYSA-NSMILESCOC1=C(OC)C=C(CCN(C)CCCOC2=CC=C(C=C2)S(=O)(=O)C2=C3C=CC=CN3C=C2C(C)C)C=C1

Targets

Transporters

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

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

Listed above

1TransporterSubstrate / inhibitor direction, not just membership

Listed above

7+ReferencesStructured and connected to the statements they support

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

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