Palupiprant

DB21421InvestigationalSmall molecule

Palupiprant is a small molecule drug. Palupiprant has a monoisotopic molecular weight of 483.12 Da.

Chemical structure of Palupiprant
Formula / weight
C22H18F5N3O4 · 483.395 g/mol (avg)
Code names
AN0025 · E7046 · ER-886046

Resolves to

Compound
UNIIYWY620GU8ICAS1369489-71-3ChEMBLCHEMBL3670685ChEBI755691PubChem56944705
Structure
InChIKeyMKLKAQMPKHNQPR-NSHDSACASA-NSMILESC[C@H](NC(=O)C1=C(OC2=CC(=CC=C2)C(F)(F)F)N(C)N=C1C(F)F)C1=CC=C(C=C1)C(O)=O
Targets
P35408PTGER4

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

1Protein targetEach mapped to UniProt, with action and pharmacological action
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6Clinical trialsPhase, status and sponsor resolved per trial
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1+ReferenceStructured and connected to the statements they support
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Which drugs share a target with Palupiprant, and which of those have an active Phase 3 trial?

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