2D chemical structure

Baricitinib (Olumiant) 2D structure

Role
Drug
Mechanism class
JAK inhibitor
Structure source
Catalog seed

SMILES

CCS(=O)(=O)N1CC(C1)(CC#N)n2cc(c3c2ncnc3N)c4ccccc4

Tags

approvedJAK1/2

Related compounds

External IDs · BioMoa

StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.