dapiprazole

3-{2-[4-(2-methylphenyl)piperazin-1-yl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine

RFWZESUMWJKKRN-UHFFFAOYSA-N CHEBI:51066 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RFWZESUMWJKKRN-UHFFFAOYSA-N
InChI Key: RFWZESUMWJKKRN-UHFFFAOYSA-N
IUPAC name: 3-{2-[4-(2-methylphenyl)piperazin-1-yl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine
Preferred name: dapiprazole
INN name: dapiprazolum
Synonym: 5,6,7,8-Tetrahydro-3-(2-(4-(o-tolyl)-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine
ChEBI: CHEBI:51066

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles