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CHEBI:749155 - landipirdine

Default Structure
ChEBI IDCHEBI:749155
ChEBI Namelandipirdine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H19FN2O3S
Net Charge0
Average Mass362.426
Monoisotopic Mass362.11004
SMILESNC(=O)NC[C@@H]1CCCc2cc(S(=O)(=O)c3cccc(F)c3)ccc21
InChIInChI=1S/C18H19FN2O3S/c19-14-5-2-6-15(10-14)25(23,24)16-7-8-17-12(9-16)3-1-4-13(17)11-21-18(20)22/h2,5-10,13H,1,3-4,11H2,(H3,20,21,22)/t13-/m0/s1
InChIKeyMTTHRRVVGMPYQG-ZDUSSCGKSA-N
Roles Classification
Application:
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
ChEBI Ontology
Outgoing Relation(s)
landipirdine (CHEBI:749155) has role antiparkinson drug (CHEBI:48407)
landipirdine (CHEBI:749155) is a tetralins (CHEBI:36786)
INNs  Source
landipirdinaWHO MedNet
landipirdineWHO MedNet
Synonyms  Source
R0-5025181ChEMBL
R05025181ChEMBL
R0-5025181-000ChEMBL
R05025181-000ChEMBL
RO5025181ChEMBL
RO5025181-000ChEMBL
Citations