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Mianserin

NERVOUS SYSTEM

Also known as: (+/-)-Mianserin, mianserin HCl, mianserin hydrochloride, mianserine, mianserine HCl, mianserine hydrochloride

YEAR INTRODUCED approvedATC N06AX03

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Mianserin is a drug catalogued in DrugCentral. It was first approved by the YEAR INTRODUCED in 1976. DrugCentral lists 57 molecular targets, including Adra1a, HRH1 and HRH1. Recorded indications include Major depressive disorder.

  • Molecular targets: Adra1a, HRH1, HRH1 and Htr2c|Htr2a|Htr2b (57 listed in DrugCentral).
  • Indications: Major depressive disorder.
  • ATC code: N06AX03 (Other antidepressants).
  • Molecular formula: C18H20N2; molecular weight 264.37 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (1)

  • Major depressive disorder

Mechanism & targets

Molecular targets (57)

TargetGeneActionActivity
Alpha-1A adrenergic receptorAdra1aunknownIC50 10.15
Histamine H1 receptorHRH1unknownKi 9.24
Histamine H1 receptorHRH1unknownKi 9.07
Serotonin 2 (5-HT2) receptorHtr2c|Htr2a|Htr2bunknownKi 8.96
5-hydroxytryptamine receptor 2CHtr2cunknownKi 8.85
5-hydroxytryptamine receptor 2AHtr2aunknownKi 8.82
5-hydroxytryptamine receptor 2CHTR2CantagonistKi 8.52
Alpha-2C adrenergic receptorADRA2CunknownKi 8.42
Alpha-2A adrenergic receptorADRA2AunknownKi 8.32
5-hydroxytryptamine receptor 1BHtr1bantagonistKi 8.30
Cerebral cortex alpha adrenergic receptorADRA1A|ADRA2AunknownIC50 8.22
5-hydroxytryptamine receptor 2AHTR2AantagonistKi 8.17
5-hydroxytryptamine receptor 2BHTR2BantagonistKi 8.12
5-hydroxytryptamine receptor 1FHTR1FunknownKi 8.06
Alpha-2A adrenergic receptorADRA2AunknownKi 7.77
TransporterSlc6a2unknownKi 7.59
Alpha-2B adrenergic receptorADRA2BunknownKi 7.57
5-hydroxytryptamine receptor 1BHTR1BunknownKi 7.53
Alpha-1D adrenergic receptorADRA1DantagonistKi 7.50
Alpha-1B adrenergic receptorADRA1BantagonistKi 7.40

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1976-01-01YEAR INTRODUCED——

ATC classification

ATC codeTherapeutic hierarchy
N06AX03NERVOUS SYSTEM › PSYCHOANALEPTICS › ANTIDEPRESSANTS › Other antidepressants

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Coma402.2
Drug interaction267.5
Poisoning deliberate265.3
Somnolence241.5
Hepatocellular injury215.6
Agranulocytosis210.6
Altered state of consciousness187.7
Drug abuse179.2
Hyponatraemia177.2
Cholestasis173.0
Fall172.7
Cerebral artery thrombosis170.0

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Mianserin is on its molecule page.

Molecular formulaC18H20N2
Molecular weight264.37 g/mol
CAS number24219-97-4
InChIKeyUEQUQVLFIPOEMF-UHFFFAOYSA-N
PubChem CID4184
CN1CCN2C(C1)C1=C(CC3=C2C=CC=C3)C=CC=C1

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is Mianserin used for?

DrugCentral lists the following indications for Mianserin: Major depressive disorder.

How does Mianserin work?

Its molecular targets in DrugCentral include Adra1a, HRH1, HRH1 and Htr2c|Htr2a|Htr2b.

When was Mianserin first approved?

Mianserin was first approved by the YEAR INTRODUCED in 1976.

What is the chemical formula of Mianserin?

Mianserin has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol.

Browse: all drugs starting with M · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval1976-01-01
AgencyYEAR INTRODUCED
Targets57
Indications1
FormulaC18H20N2
DrugCentral ID1796
Interactive profile