CHEBI:8888 - ropinirole

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ChEBI Name ropinirole
ChEBI ID CHEBI:8888
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C16H24N2O
Net Charge 0
Average Mass 260.37464
Monoisotopic Mass 260.189
InChI InChI=1S/C16H24N2O/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15/h5-7H,3-4,8-12H2,1-2H3,(H,17,19)
InChIKey UHSKFQJFRQCDBE-UHFFFAOYSA-N
SMILES CCCN(CCC)CCc1cccc2NC(=O)Cc12
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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.
central nervous system drug
A class of drugs producing both physiological and psychological effects through a variety of mechanisms involving the central nervous system.
antidyskinesia agent
Any compound which can be used to treat or alleviate the symptoms of dyskinesia.
antiparkinson drug
A drug used in the treatment of Parkinson's disease.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ropinirole (CHEBI:8888) has role antidyskinesia agent (CHEBI:66956)
ropinirole (CHEBI:8888) has role antiparkinson drug (CHEBI:48407)
ropinirole (CHEBI:8888) has role central nervous system drug (CHEBI:35470)
ropinirole (CHEBI:8888) has role dopamine agonist (CHEBI:51065)
ropinirole (CHEBI:8888) is a indolones (CHEBI:24829)
ropinirole (CHEBI:8888) is a tertiary amine (CHEBI:32876)
IUPAC Name
4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one
INNs Sources
ropinirol WHO MedNet
ropinirole WHO MedNet
ropinirole ChemIDplus
ropinirolum WHO MedNet
Synonym Source
Ropinirole KEGG COMPOUND
Manual Xrefs Databases
2402 DrugCentral
C07564 KEGG COMPOUND
D08489 KEGG DRUG
DB00268 DrugBank
LSM-2351 LINCS
Ropinirole Wikipedia
US4452808 Patent
View more database links
Registry Numbers Types Sources
6062222 Beilstein Registry Number Beilstein
91374-21-9 CAS Registry Number ChemIDplus
Last Modified
22 February 2017