2D chemical structure

Fluoro-aryl C-glucoside analog 2D structure

Role
Derivative
Mechanism class
SGLT2 inhibitor
Structure source
StructureMoa-defined exploratory analog

SMILES

CCOC1=CC=C(C=C1)CC2=CC=C(C=C2)C3OC(CO)C(O)C(O)C3OC4=CC=C(C=C4)F

Tags

SARF-scan

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.