EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:758807 - atuzaginstat

Default Structure
ChEBI IDCHEBI:758807
ChEBI Nameatuzaginstat
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H25F3N2O3
Net Charge0
Average Mass386.414
Monoisotopic Mass386.18173
SMILESNCCCC[C@H](NC(=O)C1CCCC1)C(=O)COc1c(F)ccc(F)c1F
InChIInChI=1S/C19H25F3N2O3/c20-13-8-9-14(21)18(17(13)22)27-11-16(25)15(7-3-4-10-23)24-19(26)12-5-1-2-6-12/h8-9,12,15H,1-7,10-11,23H2,(H,24,26)/t15-/m0/s1
InChIKeyOLIMBXKACVCIMM-HNNXBMFYSA-N
ChEBI Ontology
Outgoing Relation(s)
atuzaginstat (CHEBI:758807) is a aromatic ether (CHEBI:35618)
Synonyms  Source
AtuzaginstatChEMBL
COR-388ChEMBL
COR388ChEMBL