BAY-1217389

DB33630InvestigationalSmall molecule

BAY-1217389: Overview.

Chemical structure of BAY-1217389
Mechanism
Curator reviewed
Formula / weight
C27H24F5N5O3 · 561.513 g/mol (avg)
Code names
BAY-1217389 · Cpd 79

Resolves to

Structure
InChIKeyWNEILUNVMHVMPH-UHFFFAOYSA-NSMILESCOC1=CC=C(OC2=NN3C(=CN=C3C(NCCC(F)(F)F)=C2)C2=CC(C)=C(C=C2)C(=O)NC2CC2)C(F)=C1F
Targets

What you can answer from here — as of September 16, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1Clinical trialPhase, 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 BAY-1217389, and which of those have an active Phase 3 trial?

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