3.0
Summary
| Name |  fingolimod
|
| Synonyms | fingolimod (WHO MedNet), fingolimod (WHO MedNet), fingolimod (KEGG DRUG), fingolimodum (WHO MedNet), FTY720 (ChEBI) |
| IUPAC | 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol |
| Formula | C19H33NO2 |
| PRIMARY ID (Read more) |
CHEBI:63115 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | fingolimod | down-regulates 
chemical inhibition
|
S1PR1 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |