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CHEBI:135531 - dexetimide

Default Structure
ChEBI IDCHEBI:135531
ChEBI Namedexetimide
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC23H26N2O2
Net Charge0
Average Mass362.473
Monoisotopic Mass362.19943
SMILESO=C1CC[C@@](c2ccccc2)(C2CCN(Cc3ccccc3)CC2)C(=O)N1
InChIInChI=1S/C23H26N2O2/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,26,27)/t23-/m1/s1
InChIKeyLQQIVYSCPWCSSD-HSZRJFAPSA-N
Roles Classification
Application:
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
ChEBI Ontology
Outgoing Relation(s)
dexetimide (CHEBI:135531) has role antiparkinson drug (CHEBI:48407)
dexetimide (CHEBI:135531) is a piperidines (CHEBI:26151)
INN  Source
dexetimidaWHO MedNet
Synonyms  Source
Benzetimide, (s)-ChEMBL
dexbenzetimideDrugCentral
DexetimideChEMBL
R 16,470 [AS HYDROCHLORIDE]ChEMBL
R 16,470 FREE BASEChEMBL
R-16470 FREE BASEChEMBL
Manual XrefsDatabases
831DrugCentral
Registry NumbersSources
CAS:21888-98-2DrugCentral
Citations