EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:752474 - fuprazole

Default Structure
ChEBI IDCHEBI:752474
ChEBI Namefuprazole
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC28H30N4O2
Net Charge0
Average Mass454.574
Monoisotopic Mass454.23688
SMILESO=C(CCn1c(CN2CCN(C/C=C/c3ccccc3)CC2)nc2ccccc21)c1ccco1
InChIInChI=1S/C28H30N4O2/c33-26(27-13-7-21-34-27)14-16-32-25-12-5-4-11-24(25)29-28(32)22-31-19-17-30(18-20-31)15-6-10-23-8-2-1-3-9-23/h1-13,21H,14-20,22H2/b10-6+
InChIKeyHMTJIKVWJRSKMY-UXBLZVDNSA-N
ChEBI Ontology
Outgoing Relation(s)
fuprazole (CHEBI:752474) is a benzimidazoles (CHEBI:22715)
INNs  Source
fuprazolWHO MedNet
fuprazoleWHO MedNet