EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:758639 - azilsartan mopivabil

Default Structure
ChEBI IDCHEBI:758639
ChEBI Nameazilsartan mopivabil
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC38H36N4O8
Net Charge0
Average Mass676.726
Monoisotopic Mass676.25331
SMILESCCOc1nc2cccc(C(=O)OCc3ccc(OC(=O)C(C)(C)C)c(OC)c3)c2n1Cc1ccc(-c2ccccc2-c2noc(=O)n2)cc1
InChIInChI=1S/C38H36N4O8/c1-6-47-36-39-29-13-9-12-28(34(43)48-22-24-16-19-30(31(20-24)46-5)49-35(44)38(2,3)4)32(29)42(36)21-23-14-17-25(18-15-23)26-10-7-8-11-27(26)33-40-37(45)50-41-33/h7-20H,6,21-22H2,1-5H3,(H,40,41,45)
InChIKeyUIGUEOKVFZHFSB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
azilsartan mopivabil (CHEBI:758639) is a oxadiazole (CHEBI:46685)
azilsartan mopivabil (CHEBI:758639) is a ring assembly (CHEBI:36820)
INNs  Source
azilsartan mopivabilWHO MedNet
azilsartan mopivabiloWHO MedNet