Desmethylmianserin

2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene

ZBILSSSEXRZGKS-UHFFFAOYSA-N CHEBI:188043 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZBILSSSEXRZGKS-UHFFFAOYSA-N
InChI Key: ZBILSSSEXRZGKS-UHFFFAOYSA-N
IUPAC name: 2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene
Preferred name: Desmethylmianserin
INN name: —
Synonym: —
ChEBI: CHEBI:188043

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles