JNJ-38877618

DB16883InvestigationalSmall molecule

JNJ-38877618: Overview.

Chemical structure of JNJ-38877618
Mechanism
Curator reviewed
Formula / weight
C20H12F2N6 · 374.355 g/mol (avg)
Code names
JNJ-38877618 · OMO-1

Resolves to

Structure
InChIKeyKOAWAWHSMVKCON-UHFFFAOYSA-NSMILESFC(F)(C1=NN=C2C=CC(=NN12)C1=CC=NC=C1)C1=CC2=C(C=C1)N=CC=C2
Targets

What you can answer from here — as of July 08, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
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2Clinical trialsPhase, status and sponsor resolved per trial
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2+ReferencesStructured and connected to the statements they support
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Which drugs share a target with JNJ-38877618, and which of those have an active Phase 3 trial?

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