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CHEBI:759187 - risvodetinib

Default Structure
ChEBI IDCHEBI:759187
ChEBI Namerisvodetinib
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC33H34N8O2
Net Charge0
Average Mass574.689
Monoisotopic Mass574.28047
SMILESCc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cncc(-c3oncc3C)c2)n1
InChIInChI=1S/C33H34N8O2/c1-22-4-9-28(37-32(42)25-7-5-24(6-8-25)21-41-14-12-40(3)13-15-41)17-30(22)39-33-35-11-10-29(38-33)26-16-27(20-34-19-26)31-23(2)18-36-43-31/h4-11,16-20H,12-15,21H2,1-3H3,(H,37,42)(H,35,38,39)
InChIKeyADGOPPKEIZXKAZ-UHFFFAOYSA-N
Roles Classification
Application:
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
ChEBI Ontology
Outgoing Relation(s)
risvodetinib (CHEBI:759187) has role antiparkinson drug (CHEBI:48407)
risvodetinib (CHEBI:759187) is a benzamides (CHEBI:22702)
INN  Source
risvodetinibWHO MedNet
Synonyms  Source
Ikt-148009ChEMBL
IKT148009ChEMBL