Epaminurad

DB18973InvestigationalSmall molecule

Epaminurad is under investigation in clinical trial NCT05815901 (A Therapeutic Confirmatory Study of Epaminurad Versus Febuxostat in Gout Patients).

Chemical structure of Epaminurad
Mechanism
Curator reviewed
Formula / weight
C14H10Br2N2O3 · 414.053 g/mol (avg)
Also known as
(3,5-dibromo-4-hydroxyphenyl)(2,3-dihydro-4h-pyrido(4,3-b)-1,4-oxazin-4-yl)methanone · Methanone, (3,5-dibromo-4-hydroxyphenyl)(2,3-dihydro-4h-pyrido(4,3-b)-1,4-oxazin-4-yl)-
Code names
UR-1102

Resolves to

Structure
InChIKeyZMVGQIIOXCGAFV-UHFFFAOYSA-NSMILESOC1=C(Br)C=C(C=C1Br)C(=O)N1CCOC2=CC=NC=C12

What you can answer from here — as of July 09, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
2TransportersSubstrate / inhibitor direction, not just membership
Listed above
4Clinical trialsPhase, status and sponsor resolved per trial
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8+ReferencesStructured and connected to the statements they support
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