EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:75401 - quinpirole

ChEBI IDCHEBI:75401
ChEBI Namequinpirole
Stars
DefinitionA pyrazoloquinoline that is (4aR,8aR)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline substituted by a propyl group at position 5. It acts as a dopamine agonist.
Last Modified25 February 2016
Submitternamrata
DownloadsMolfile
FormulaC13H21N3
Net Charge0
Average Mass219.332
Monoisotopic Mass219.17355
SMILES[H][C@]12CCCN(CCC)[C@]1([H])Cc1cnnc1C2
InChIInChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1
InChIKeyFTSUPYGMFAPCFZ-ZWNOBZJWSA-N
Wikipedia
Roles Classification
Biological Role:
dopamine agonist  A drug that binds to and activates dopamine receptors.
Application:
dopamine agonist  A drug that binds to and activates dopamine receptors.
ChEBI Ontology
Outgoing Relation(s)
quinpirole (CHEBI:75401) has role dopamine agonist (CHEBI:51065)
quinpirole (CHEBI:75401) is a pyrazoloquinoline (CHEBI:74147)
IUPAC Name 
(4aR,8aR)-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline
INNs  Source
quinpiroleChemIDplus
quinpirolChemIDplus
quinpirolumChemIDplus
Synonyms  Source
(4aR-trans)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo(3,4-g)quinolineChemIDplus
(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrido[2,3-f]indazoleIUPHAR
Manual XrefsDatabases
QuinpiroleWikipedia
KR20090096682Patent
WO2007076601Patent
LSM-2582LINCS
Registry NumbersSources
Reaxys:4352538Reaxys
CAS:80373-22-4ChemIDplus
Citations