EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:748388 - moxilubant

Default Structure
ChEBI IDCHEBI:748388
ChEBI Namemoxilubant
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC26H37N3O4
Net Charge0
Average Mass455.599
Monoisotopic Mass455.27841
SMILESCOc1cc(C(=O)N(C(C)C)C(C)C)ccc1OCCCCCOc1ccc(C(=N)N)cc1
InChIInChI=1S/C26H37N3O4/c1-18(2)29(19(3)4)26(30)21-11-14-23(24(17-21)31-5)33-16-8-6-7-15-32-22-12-9-20(10-13-22)25(27)28/h9-14,17-19H,6-8,15-16H2,1-5H3,(H3,27,28)
InChIKeyVAYJLOGCWOXMAS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
moxilubant (CHEBI:748388) is a benzamides (CHEBI:22702)
INN  Source
moxilubantWHO MedNet
Synonym  Source
CGS-250190ChEMBL
Citations