FB2024_03 , released June 25, 2024
Chemical: fingolimod
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General Information
Name
fingolimod
FlyBase ID
FBch0001870
ChEBI Name
fingolimod
ChEBI ID
PubChem Name
Fingolimod
PubChem ID
107970 (PubChem link: Fingolimod)
Chemical Structure
Chemical structure of fingolimod
fingolimod
InChIKey

KKGQTZUTZRNORY-UHFFFAOYSA-N

Definition (ChEBI)

An aminodiol that consists of propane-1,3-diol having amino and 2-(4-octylphenyl)ethyl substituents at the 2-position. It is a sphingosine 1-phosphate receptor modulator used for the treatment of relapsing-remitting multiple sclerosis. A prodrug, fingolimod is phosphorylated by sphingosine kinase to active metabolite fingolimod-phosphate, a structural analogue of sphingosine 1-phosphate.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (24)
Synonyms
1,3-Propanediol, 2-amino-2-[2-(4-octylphenyl)ethyl]-
1,3-propanediol, 2-amino-2-[2-(4-octylphenyl)ethyl]-
162359-55-9
2-Amino-2-(4-octylphenethyl)propane-1,3-diol
2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propandiol
2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol
2-Amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol
2-amino-2-(4-octylphenethyl)propane-1,3-diol
2-amino-2-[2-(4-octylphenyl)ethyl]-1,3-propandiol
2-amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol
FTY-720
Fingolimod [INN]
Gilenya (TN)
PubChem:107970
fingolimod [inn]
fingolimodum
gilenya (tn)
pubchem:107970
Secondary FlyBase IDs
    References (6)