FB2026_03 , released September 17, 2026
Chemical: mianserin
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General Information
Name
mianserin
FlyBase ID
FBch0000846
ChEBI Name
mianserin
ChEBI ID
PubChem Name
Mianserin
PubChem ID
Chemical Structure
Chemical structure of mianserin
mianserin
InChIKey

UEQUQVLFIPOEMF-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Mianserin is a dibenzoazepine (specifically 1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine) methyl-substituted on N-2. Closely related to (and now mostly superseded by) the tetracyclic antidepressant mirtazapinean, it is an atypical antidepressant used in the treatment of depression throughout Europe and elsewhere. It has a role as an antidepressant, a histamine agonist, a sedative, an alpha-adrenergic antagonist, an adrenergic uptake inhibitor, a serotonergic antagonist, a H1-receptor antagonist and an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine
2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine
24219-97-4
Mianserina
Mianserine
Mianserine [INN-French]
Mianserinum
Mianserinum [INN-Latin]
Mianseryna
Mianseryna [Polish]
PubChem:4184
mianserine [inn-french]
mianserinum [inn-latin]
mianseryna
mianseryna [polish]
pubchem:4184
Secondary FlyBase IDs
    References (5)