CHEBI:75401 - quinpirole

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ChEBI Name quinpirole
ChEBI ID CHEBI:75401
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C13H21N3
Net Charge 0
Average Mass 219.32590
Monoisotopic Mass 219.17355
InChI InChI=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
InChIKey FTSUPYGMFAPCFZ-ZWNOBZJWSA-N
SMILES CCCN1CCC[C@@H]2Cc3[nH]ncc3C[C@@H]12
Roles Classification
Biological Role(s): dopamine agonist
A drug that binds to and activates dopamine receptors.
Application(s): dopamine agonist
A drug that binds to and activates dopamine receptors.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
quinpirol ChemIDplus
quinpirole ChemIDplus
quinpirolum ChemIDplus
Synonyms Sources
(4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrido[2,3-f]indazole IUPHAR
(4aR-trans)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo(3,4-g)quinoline ChemIDplus
Manual Xrefs Databases
KR20090096682 Patent
LSM-2582 LINCS
Quinpirole Wikipedia
WO2007076601 Patent
View more database links
Registry Numbers Types Sources
4352538 Reaxys Registry Number Reaxys
80373-22-4 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
22647577 PubMed citation Europe PMC
23249525 PubMed citation Europe PMC
23420100 PubMed citation Europe PMC
23708948 PubMed citation Europe PMC
23896526 PubMed citation Europe PMC
Last Modified
25 February 2016