Pruvanserin

7-[4-[2-(4-luorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile

AQRLDDAFYYAIJP-UHFFFAOYSA-N CHEBI:177485 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AQRLDDAFYYAIJP-UHFFFAOYSA-N
InChI Key: AQRLDDAFYYAIJP-UHFFFAOYSA-N
IUPAC name: 7-[4-[2-(4-luorophenyl)ethyl]piperazine-1-carbonyl]-1H-indole-3-carbonitrile
Preferred name: Pruvanserin
INN name: —
Synonym: —
ChEBI: CHEBI:177485

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12