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CHEBI:754496 - duoperone

Default Structure
ChEBI IDCHEBI:754496
ChEBI Nameduoperone
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC28H26F4N2OS
Net Charge0
Average Mass514.588
Monoisotopic Mass514.17020
SMILESO=C(c1ccc(F)cc1)C1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1
InChIInChI=1S/C28H26F4N2OS/c29-22-9-6-19(7-10-22)27(35)20-12-16-33(17-13-20)14-3-15-34-23-4-1-2-5-25(23)36-26-11-8-21(18-24(26)34)28(30,31)32/h1-2,4-11,18,20H,3,12-17H2
InChIKeyXMUZRUCADGTCPX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
duoperone (CHEBI:754496) is a phenothiazines (CHEBI:38093)
INNs  Source
duoperonaWHO MedNet
duoperoneWHO MedNet