Pyrifazimine

DB18898InvestigationalSmall molecule

Pyrifazimine is under investigation in clinical trial NCT04670120 (Early Bactericidal Activity Safety Pulmonary Tuberculosis Pyrifazimine (TBI-166)).

Chemical structure of Pyrifazimine
Formula / weight
C32H30F3N5O3 · 589.619 g/mol (avg)
Also known as
2-PHENAZINAMINE, 3,5-DIHYDRO-3-((4-METHOXYCYCLOHEXYL)IMINO)-N-(2-METHOXY-3-PYRIDINYL)-5-(4-(TRIFLUOROMETHOXY)PHENYL)-
Code names
TBI-166

Resolves to

Structure
InChIKeyGUSGYHIQYWRCQO-UHFFFAOYSA-NSMILESCOC1CCC(CC1)N=C1C=C2N(C3=CC=C(OC(F)(F)F)C=C3)C3=CC=CC=C3N=C2C=C1NC1=CC=CN=C1OC

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

1TransporterSubstrate / inhibitor direction, not just membership
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1Clinical trialPhase, status and sponsor resolved per trial
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2+ReferencesStructured and connected to the statements they support
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Which companies are running trials of Pyrifazimine, in which indications and phases, and which of those programs are still active?

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