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CHEBI:759915 - apilimod mesylate

Default Structure
ChEBI IDCHEBI:759915
ChEBI Nameapilimod mesylate
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaCH4O3S.C18H18N2O4S.CH4O3S
Net Charge0
Average Mass550.633
Monoisotopic Mass550.07496
SMILESCOc1ccc(-c2nc(S(C)(=O)=O)nc2-c2ccc(OC)cc2)cc1.CS(=O)(=O)O.CS(=O)(=O)O
InChIInChI=1S/C18H18N2O4S.2CH4O3S/c1-23-14-8-4-12(5-9-14)16-17(20-18(19-16)25(3,21)22)13-6-10-15(24-2)11-7-13;2*1-5(2,3)4/h4-11H,1-3H3,(H,19,20);2*1H3,(H,2,3,4)
InChIKeyQAFWUMUPMXXFFK-UHFFFAOYSA-N
Roles Classification
Application:
antirheumatic drug  A drug used to treat rheumatoid arthritis.
ChEBI Ontology
Outgoing Relation(s)
apilimod mesylate (CHEBI:759915) has role antirheumatic drug (CHEBI:35842)
apilimod mesylate (CHEBI:759915) is a imidazoles (CHEBI:24780)
Synonyms  Source
Apilimod bis-mesylateChEMBL
Apilimod dimesylateChEMBL
Apilimod mesilateChEMBL
Apilimod mesylateChEMBL
Sta 5326 mesilateChEMBL
Sta-5326 mesilateChEMBL