2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

FSVJFNAIGNNGKK-UHFFFAOYSA-N CHEBI:91583 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FSVJFNAIGNNGKK-UHFFFAOYSA-N
IUPAC name
Preferred name
2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
INN name
Synonym
cysticide
ChEBI
CHEBI:91583

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles