EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:759111 - acumapimod

Default Structure
ChEBI IDCHEBI:759111
ChEBI Nameacumapimod
Stars
Last Modified30 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC22H19N5O2
Net Charge0
Average Mass385.427
Monoisotopic Mass385.15387
SMILESCc1ccc(C(=O)NC2CC2)cc1-n1ncc(C(=O)c2cccc(C#N)c2)c1N
InChIInChI=1S/C22H19N5O2/c1-13-5-6-16(22(29)26-17-7-8-17)10-19(13)27-21(24)18(12-25-27)20(28)15-4-2-3-14(9-15)11-23/h2-6,9-10,12,17H,7-8,24H2,1H3,(H,26,29)
InChIKeyVGUSQKZDZHAAEE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
acumapimod (CHEBI:759111) is a benzoylpyrazole (CHEBI:38318)
INN  Source
acumapimodWHO MedNet
Synonym  Source
Bct-197ChEMBL