ropinirole (CHEBI:8888)

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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

Average Mass

260.37464

Monoisotopic Mass

260.18886

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.

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

Synonym	Source
Ropinirole	KEGG COMPOUND

Last Modified

22 February 2017