sertindole

1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one

GZKLJWGUPQBVJQ-UHFFFAOYSA-N CHEBI:9122 7 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

7 Reactome pathways

Metabolite details

Identifier: GZKLJWGUPQBVJQ-UHFFFAOYSA-N
InChI Key: GZKLJWGUPQBVJQ-UHFFFAOYSA-N
IUPAC name: 1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one
Preferred name: sertindole
INN name: sertindole
Synonym: 1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1-piperidyl]ethyl]imidazolidin-2-one
ChEBI: CHEBI:9122

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-390666 - Serotonin receptors
R-HSA-500792 - GPCR ligand binding

Observed in studies

Observed in differential profiles