prochlorperazine

2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine

WIKYUJGCLQQFNW-UHFFFAOYSA-N CHEBI:8435 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WIKYUJGCLQQFNW-UHFFFAOYSA-N
InChI Key: WIKYUJGCLQQFNW-UHFFFAOYSA-N
IUPAC name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
Preferred name: prochlorperazine
INN name: prochlorperazinum
Synonym: 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine
ChEBI: CHEBI:8435

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles