Preferred Name |
fingolimod |
|
Synonyms |
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol FTY720 FTY-720 fingolimodum fingolimod |
|
Definitions |
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. |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_63115 |
|
charge |
0 |
|
database_cross_reference |
PMID:23508350 PMID:11888913 PMID:21789537 PMID:23471662 PMID:21669553 PMID:23518370 DrugBank:DB08868 PMID:21394595 PMID:21459808 PMID:21045201 PMID:21045200 PMID:19940275 PMID:23211038 PMID:23073075 PMID:16571654 PMID:21906625 PMID:23531349 Drug_Central:4167 PMID:23261767 PMID:21955849 Reaxys:7811195 PMID:21790210 KEGG:D10001 PMID:21280229 PMID:21838759 PMID:21456524 PMID:17203219 PMID:23183172 PMID:23541049 Wikipedia:Fingolimod PMID:21425262 PMID:21652609 PMID:23167788 PMID:23223539 CAS:162359-55-9 PMID:21845450 |
|
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. |
|
formula |
C19H33NO2 |
|
has role |
http://purl.obolibrary.org/obo/CHEBI_35705 http://purl.obolibrary.org/obo/CHEBI_35610 http://purl.obolibrary.org/obo/CHEBI_63114 |
|
has_exact_synonym |
2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol |
|
has_obo_namespace |
chebi_ontology |
|
has_related_synonym |
FTY720 FTY-720 fingolimodum fingolimod |
|
id |
CHEBI:63115 |
|
in_subset | ||
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 |
|
is conjugate base of | ||
label |
fingolimod |
|
mass |
307.47080 |
|
monoisotopicmass |
307.25113 |
|
notation |
CHEBI:63115 |
|
prefLabel |
fingolimod |
|
smiles |
CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1 |
|
treeView | ||
subClassOf |