EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:134834 - pivagabine

Default Structure
ChEBI IDCHEBI:134834
ChEBI Namepivagabine
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC9H17NO3
Net Charge0
Average Mass187.239
Monoisotopic Mass187.12084
SMILESCC(C)(C)C(=O)NCCCC(=O)O
InChIInChI=1S/C9H17NO3/c1-9(2,3)8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12)
InChIKeySRPNQDXRVRCTNK-UHFFFAOYSA-N
Roles Classification
Applications:
anxiolytic drug  Anxiolytic drugs are agents that alleviate anxiety, tension, and anxiety disorders, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions.
antidepressant  Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
ChEBI Ontology
Outgoing Relation(s)
pivagabine (CHEBI:134834) has functional parent γ-amino acid (CHEBI:33707)
pivagabine (CHEBI:134834) has role antidepressant (CHEBI:35469)
pivagabine (CHEBI:134834) has role anxiolytic drug (CHEBI:35474)
pivagabine (CHEBI:134834) is a organonitrogen compound (CHEBI:35352)
pivagabine (CHEBI:134834) is a organooxygen compound (CHEBI:36963)
INN  Source
pivagabinaWHO MedNet
Synonyms  Source
CXB-722ChEMBL
CXB722ChEMBL
pivagabinDrugCentral
PivagabineChEMBL
tonergDrugCentral
Manual XrefsDatabases
2216DrugCentral
Registry NumbersSources
CAS:69542-93-4DrugCentral
Citations