domperidone

5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one

FGXWKSZFVQUSTL-UHFFFAOYSA-N CHEBI:31515 6 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

6 Reactome pathways

Metabolite details

Identifier: FGXWKSZFVQUSTL-UHFFFAOYSA-N
InChI Key: FGXWKSZFVQUSTL-UHFFFAOYSA-N
IUPAC name: 5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one
Preferred name: domperidone
INN name: domperidonum
Synonym: 5-chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidazolinone
ChEBI: CHEBI:31515

Reactome pathways

R-HSA-162582 - Signal Transduction
R-HSA-372790 - Signaling by GPCR
R-HSA-373076 - Class A/1 (Rhodopsin-like receptors)
R-HSA-375280 - Amine ligand-binding receptors
R-HSA-390651 - Dopamine receptors
R-HSA-500792 - GPCR ligand binding

Observed in studies

Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses

Observed in differential profiles

Control_vs_Paramycin