S-49076

DB16821ExperimentalSmall molecule

S-49076: Overview.

Chemical structure of S-49076
Mechanism
Curator reviewed
Formula / weight
C22H22N4O4S · 438.5 g/mol (avg)
Code names
S 49076

Resolves to

Structure
InChIKeyAREYWCZYVPSHGS-NVMNQCDNSA-NSMILESO=C1CSC(=O)N1CC1=CC2=C(NC(=O)\C2=C/C2=CC(CN3CCOCC3)=CN2)C=C1

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

8Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
10+ReferencesStructured and connected to the statements they support
Sign in

Which drugs share a target with S-49076, and which of those have an active Phase 3 trial?

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

Create Account