fingolimod

CHEBI:CHEBI_63115

Definition

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.

Chemical Information

Molecular Formula
C19H33NO2
Molecular Mass
307.47080
Charge
0
SMILES
CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1
InChI
InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3
InChIKey
KKGQTZUTZRNORY-UHFFFAOYSA-N

Alternative Names

  • 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol
  • fingolimod
  • fingolimodum
  • FTY-720
  • FTY720

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
1012892
oboInOwl#hasDbXref
Wikipedia:Fingolimod
core#notation
CHEBI:63115

Additional References

Wikipedia:Fingolimod

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
1012892
oboInOwl#hasDbXref
Wikipedia:Fingolimod
oboInOwl#id
CHEBI:63115
core#notation
CHEBI:63115
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_73416
oboInOwl#inSubset
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chebi#is_conjugate_base_of
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22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
has_treatment
http://purl.obolibrary.org/obo/DOID_2377
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect30286
chebi#is_conjugate_acid_of
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t3933241