2D chemical structure

Des-hydroxy fingolimod analog 2D structure

Role
Derivative
Mechanism class
MS · S1P
Structure source
StructureMoa-defined exploratory analog

SMILES

CCCCCCCC1=CC=C(C=C1)CCC(C)N

Tags

SAR

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.