2D chemical structure

Upadacitinib (Rinvoq) 2D structure

Role
Drug
Mechanism class
JAK inhibitor
Structure source
Catalog seed

SMILES

C[C@@H]1CCN(C[C@@H]1Nc2ncnc3[nH]ccc23)C(=O)c4cc(F)ccc4F

Tags

approvedJAK1

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.