(S)-famoxadone

DB07778ExperimentalSmall molecule

(S)-famoxadone: Overview.

Chemical structure of (S)-famoxadone
Formula / weight
C22H18N2O4 · 374.3893 g/mol (avg)
Also known as
(−)-famoxadone · (S)-(−)-famoxadone · (S)-5-Methyl-5-(4-phenoxy-phenyl)-3-phenylamino-oxazolidine-2,4-dione

Resolves to

Compound
CAS132584-12-4ChEMBLCHEMBL10118ChEBI106738PubChem446845
Structure
InChIKeyPCCSBWNGDMYFCW-QFIPXVFZSA-NSMILESC[C@]1(OC(=O)N(NC2=CC=CC=C2)C1=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Targets
P08574CYC1P00156MT-CYBP31930UQCRC1P22695UQCRC2P07919UQCRHO14949UQCRQP47985UQCRFS1O14957UQCR11+2 more

What you can answer from here — as of April 02, 2025

10Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
10+ReferencesStructured and connected to the statements they support
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Which drugs share a target with (S)-famoxadone, and which of those have an active Phase 3 trial?

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