EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:751495 - savoxepin

Default Structure
ChEBI IDCHEBI:751495
ChEBI Namesavoxepin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC25H26N2O
Net Charge0
Average Mass370.496
Monoisotopic Mass370.20451
SMILESN#Cc1ccc2c(c1)C1=C(CCN(CC3CCCC3)CC1)c1ccccc1O2
InChIInChI=1S/C25H26N2O/c26-16-19-9-10-25-23(15-19)21-12-14-27(17-18-5-1-2-6-18)13-11-20(21)22-7-3-4-8-24(22)28-25/h3-4,7-10,15,18H,1-2,5-6,11-14,17H2
InChIKeyMUAHMQUPOQGKOQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
savoxepin (CHEBI:751495) is a dibenzooxazepine (CHEBI:53802)
INNs  Source
savoxepinWHO MedNet
savoxepinaWHO MedNet
savoxepineWHO MedNet