XP-102

DB18780InvestigationalSmall molecule

XP-102: Overview.

Chemical structure of XP-102
Mechanism
Curator reviewed
Formula / weight
C28H33F2N7O2S · 569.68 g/mol (avg)
Code names
BI-882370 · XP-102

Resolves to

Structure
InChIKeyAEJACXAFHXBVHF-UHFFFAOYSA-NSMILESCCCS(=O)(=O)NC1=CC=C(F)C(N2C=C(C3=NC(=CC=C23)N(C)C2CCN(CC)CC2)C2=CN=CN=C2)=C1F

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

2Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
1Clinical trialPhase, status and sponsor resolved per trial
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3+ReferencesStructured and connected to the statements they support
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Which drugs share a target with XP-102, and which of those have an active Phase 3 trial?

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