ziprasidone

5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2H-indol-2-one

MVWVFYHBGMAFLY-UHFFFAOYSA-N CHEBI:10119 8 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

8 Reactome pathways

Metabolite details

Identifier: MVWVFYHBGMAFLY-UHFFFAOYSA-N
InChI Key: MVWVFYHBGMAFLY-UHFFFAOYSA-N
IUPAC name: 5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2H-indol-2-one
Preferred name: ziprasidone
INN name: ziprasidona
Synonym: Ziprasidone
ChEBI: CHEBI:10119

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-390650 - Histamine receptors
R-HSA-390651 - Dopamine receptors
R-HSA-390666 - Serotonin receptors
R-HSA-500792 - GPCR ligand binding

Observed in studies

Observed in differential profiles