ropinirole

4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one

UHSKFQJFRQCDBE-UHFFFAOYSA-N CHEBI:8888 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UHSKFQJFRQCDBE-UHFFFAOYSA-N
InChI Key: UHSKFQJFRQCDBE-UHFFFAOYSA-N
IUPAC name: 4-[2-(dipropylamino)ethyl]-1,3-dihydro-2H-indol-2-one
Preferred name: ropinirole
INN name: ropinirole
Synonym: Ropinirole
ChEBI: CHEBI:8888

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h