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CHEBI:755833 - amiselimod

Default Structure
ChEBI IDCHEBI:755833
ChEBI Nameamiselimod
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H30F3NO3
Net Charge0
Average Mass377.447
Monoisotopic Mass377.21778
SMILESCCCCCCCOc1ccc(CCC(N)(CO)CO)cc1C(F)(F)F
InChIInChI=1S/C19H30F3NO3/c1-2-3-4-5-6-11-26-17-8-7-15(12-16(17)19(20,21)22)9-10-18(23,13-24)14-25/h7-8,12,24-25H,2-6,9-11,13-14,23H2,1H3
InChIKeyJVCPIJKPAKAIIP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
amiselimod (CHEBI:755833) is a (trifluoromethyl)benzenes (CHEBI:83565)
INN  Source
amiselimodWHO MedNet
Synonyms  Source
2240442ChEMBL
MT-1303 FREE BASEChEMBL
Citations