7-hydroxyprochlorperazine

8-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-ol

BRUHMTGXYBUCRP-UHFFFAOYSA-N CHEBI:191053 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BRUHMTGXYBUCRP-UHFFFAOYSA-N
InChI Key: BRUHMTGXYBUCRP-UHFFFAOYSA-N
IUPAC name: 8-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-ol
Preferred name: 7-hydroxyprochlorperazine
INN name: —
Synonym: —
ChEBI: CHEBI:191053

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition