Drug · MS · S1P · MS · S1P · Verified drug
Ponesimod (Ponvory) structure · mechanism
Ponesimod (Ponvory) 2D structure
- Role
- Drug
- Family
- MS S1P modulator series
- Mechanism class
- MS · S1P
- Parent scaffold
- Sphingosine-like pharmacophore
- Structure source
- Catalog seed
SMILES
CC(C)OC1=CC=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCOTags
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.