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CHEBI:756349 - avosentan

Default Structure
ChEBI IDCHEBI:756349
ChEBI Nameavosentan
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H21N5O5S
Net Charge0
Average Mass479.518
Monoisotopic Mass479.12634
SMILESCOc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(-c2ccncc2)nc1OC
InChIInChI=1S/C23H21N5O5S/c1-15-8-9-19(25-14-15)34(29,30)28-22-20(33-18-7-5-4-6-17(18)31-2)23(32-3)27-21(26-22)16-10-12-24-13-11-16/h4-14H,1-3H3,(H,26,27,28)
InChIKeyYBWLTKFZAOSWSM-UHFFFAOYSA-N
Roles Classification
Application:
hypoglycemic agent  A drug which lowers the blood glucose level.
ChEBI Ontology
Outgoing Relation(s)
avosentan (CHEBI:756349) has role hypoglycemic agent (CHEBI:35526)
avosentan (CHEBI:756349) is a aromatic ether (CHEBI:35618)
INN  Source
avosentanWHO MedNet
Synonyms  Source
Ro670565ChEMBL
RO 67-0565ChEMBL
RO-67-0565ChEMBL
SPP-301ChEMBL
SPP301ChEMBL
Citations