Tidembersat

DB20677ExperimentalSmall molecule

Tidembersat is a small molecule drug. Tidembersat has a monoisotopic molecular weight of 375.13 Da.

Chemical structure of Tidembersat
Formula / weight
C20H19F2NO4 · 375.372 g/mol (avg)
Code names
SB-218842

Resolves to

Compound
UNIIFGW9117ZCKCAS175013-73-7ChEMBLCHEMBL2107087
Structure
InChIKeyNWHCDESSIHFNIJ-ZWKOTPCHSA-NSMILESCC(=O)C1=CC2=C(OC(C)(C)[C@H](O)[C@H]2NC(=O)C2=CC(F)=CC(F)=C2)C=C1
Targets
P28221HTR1D

What you can answer from here — as of September 20, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1+ReferenceStructured and connected to the statements they support
Sign in

Which drugs share a target with Tidembersat, and which of those have an active Phase 3 trial?

Answer this in Biopharma OSSign in to your account

Create a free account or log in to explore the full data card.

Create Account
Log InPaid Account Log In