8-Hydroxyclomipramine

9-chloro-11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol

PVKACZKLKCTAHR-UHFFFAOYSA-N CHEBI:177403 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PVKACZKLKCTAHR-UHFFFAOYSA-N
InChI Key: PVKACZKLKCTAHR-UHFFFAOYSA-N
IUPAC name: 9-chloro-11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
Preferred name: 8-Hydroxyclomipramine
INN name: —
Synonym: —
ChEBI: CHEBI:177403

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles