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CHEBI:134718 - safinamide

Default Structure
ChEBI IDCHEBI:134718
ChEBI Namesafinamide
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC17H19FN2O2
Net Charge0
Average Mass302.349
Monoisotopic Mass302.14306
SMILESC[C@H](NCc1ccc(OCc2cccc(F)c2)cc1)C(N)=O
InChIInChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
InChIKeyNEMGRZFTLSKBAP-LBPRGKRZSA-N
ChEBI Ontology
Outgoing Relation(s)
safinamide (CHEBI:134718) has role antiparkinson drug (CHEBI:48407)
safinamide (CHEBI:134718) has role renoprotective agent (CHEBI:231911)
safinamide (CHEBI:134718) is a alanine derivative (CHEBI:22278)
safinamide (CHEBI:134718) is a amino acid amide (CHEBI:22475)
safinamide (CHEBI:134718) is a organic molecular entity (CHEBI:50860)
INN  Source
safinamidaWHO MedNet
Synonyms  Source
EMD 1195686DrugCentral
EMD-1195686DrugCentral
SafinamideChEMBL
safinamide mesilateDrugCentral
safinamide mesylateDrugCentral
safinamide methanesulfonateDrugCentral
Manual XrefsDatabases
4921DrugCentral
Registry NumbersSources
CAS:133865-89-1DrugCentral
Citations