Log in or create an account for full access to this data.
Create a free account or log in to use this tool.
Create a free account or log in to explore DrugBank data.
DB18807InvestigationalSmall molecule
TBAJ-876: Overview.
- Mechanism
- Curator reviewed
Pharmacologically active on ATP synthase subunit c
- Formula / weight
- C31H37BrN4O7 · 657.562 g/mol (avg)
- Code names
- TBAJ-876
Resolves to
Structure
InChIKey
HHDDKDPLFXIPBX-JOMNFKBKSA-NSMILES[H][C@](C1=CC2=CC(Br)=CC=C2N=C1OC)(C1=CC(OC)=NC(OC)=C1OC)[C@](O)(CCN(C)C)C1=CC(OC)=NC(OC)=C1Targets
What you can answer from here — as of August 31, 2026
Which drugs share a target with TBAJ-876, and which of those have an active Phase 3 trial?