mianserin

2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine

UEQUQVLFIPOEMF-UHFFFAOYSA-N CHEBI:51137 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UEQUQVLFIPOEMF-UHFFFAOYSA-N
InChI Key: UEQUQVLFIPOEMF-UHFFFAOYSA-N
IUPAC name: 2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine
Preferred name: mianserin
INN name: miansérine
Synonym: 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine
ChEBI: CHEBI:51137

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles