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CHEBI:748942 - vipadenant

Default Structure
ChEBI IDCHEBI:748942
ChEBI Namevipadenant
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC16H15N7O
Net Charge0
Average Mass321.344
Monoisotopic Mass321.13381
SMILESCc1cc(Cn2nnc3c(-c4ccco4)nc(N)nc32)ccc1N
InChIInChI=1S/C16H15N7O/c1-9-7-10(4-5-11(9)17)8-23-15-14(21-22-23)13(19-16(18)20-15)12-3-2-6-24-12/h2-7H,8,17H2,1H3,(H2,18,19,20)
InChIKeyHQSBCDPYXDGTCL-UHFFFAOYSA-N
Roles Classification
Application:
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
ChEBI Ontology
Outgoing Relation(s)
vipadenant (CHEBI:748942) has role antiparkinson drug (CHEBI:48407)
vipadenant (CHEBI:748942) is a triazolopyrimidines (CHEBI:48435)
INN  Source
vipadenantWHO MedNet
Synonyms  Source
BIIB-014ChEMBL
BIIB014ChEMBL
CEB-4520ChEMBL
V-2006ChEMBL
V2006ChEMBL
VER-11135ChEMBL
Citations