N-methylparoxetine

(3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methylpiperidine

MOJZPKOBKCXNKG-YJBOKZPZSA-N CHEBI:94536 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MOJZPKOBKCXNKG-YJBOKZPZSA-N
InChI Key: MOJZPKOBKCXNKG-YJBOKZPZSA-N
IUPAC name: (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methylpiperidine
Preferred name: N-methylparoxetine
INN name: —
Synonym: paroxetine related compound F
ChEBI: CHEBI:94536

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles