Befiradol

DB19033InvestigationalSmall molecule

Befiradol is under investigation in clinical trial NCT05148884 (Study to Assess the Safety, Tolerability and Preliminary Efficacy of NLX-112 Versus Placebo in L-dopa-induced Dyskinesia).

Chemical structure of Befiradol
Mechanism
Curator reviewed
Formula / weight
C20H22ClF2N3O · 393.86 g/mol (avg)
Also known as
(2E)-2-butenedioate · (3-chloro-4-fluorophenyl)(4-fluoro-4-((((5-methylpyridin-2-yl)methyl)amino)methyl)piperidin-1-yl)methanone · 4-piperidinemethanamine
Code names
F-13640 · NLX-112

Resolves to

Structure
InChIKeyPKZXLMVXBZICTF-UHFFFAOYSA-NSMILESCC1=CC=C(CNCC2(F)CCN(CC2)C(=O)C2=CC=C(F)C(Cl)=C2)N=C1

What you can answer from here — as of June 15, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
2Clinical trialsPhase, status and sponsor resolved per trial
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5+ReferencesStructured and connected to the statements they support
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Which drugs share a target with Befiradol, and which of those have an active Phase 3 trial?

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