EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:759652 - ocedurenone

Default Structure
ChEBI IDCHEBI:759652
ChEBI Nameocedurenone
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC28H30ClN5O2
Net Charge0
Average Mass504.034
Monoisotopic Mass503.20880
SMILES[H][C@]12CCc3nc(C(=O)N4CCC(O)CC4)ccc3C1=NN(c1ccc(C#N)c(Cl)c1)[C@H]2C1CCCC1
InChIInChI=1S/C28H30ClN5O2/c29-23-15-19(6-5-18(23)16-30)34-27(17-3-1-2-4-17)22-8-9-24-21(26(22)32-34)7-10-25(31-24)28(36)33-13-11-20(35)12-14-33/h5-7,10,15,17,20,22,27,35H,1-4,8-9,11-14H2/t22-,27-/m0/s1
InChIKeyUXHQLGLGLZKHTC-CUNXSJBXSA-N
ChEBI Ontology
Outgoing Relation(s)
ocedurenone (CHEBI:759652) is a quinolines (CHEBI:26513)
Synonyms  Source
Kbp-5074ChEMBL
KBP5074ChEMBL
OcedurenoneChEMBL