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Amisulpride

Dopamine-2 Receptor Antagonist — NERVOUS SYSTEM

Also known as: aminosultopride, barhemsys, deniban, solian

OfpFDA approvedYEAR INTRODUCED approvedATC N05AL05

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

Key facts

Amisulpride is an ofp drug in the Dopamine-2 Receptor Antagonist class catalogued in DrugCentral. It was first approved by the YEAR INTRODUCED in 1986. Its mechanism of action is classified as Dopamine D2 Antagonists. DrugCentral lists 12 molecular targets, including DRD2, DRD3 and HTR7. Recorded indications include Chronic schizophrenia and Postoperative nausea and vomiting.

  • Approval status: ofp (first approved 1986 by the YEAR INTRODUCED).
  • Drug class: Dopamine-2 Receptor Antagonist.
  • Mechanism of action: Dopamine D2 Antagonists.
  • Molecular targets: DRD2, DRD3, HTR7 and HTR2B (12 listed in DrugCentral).
  • Indications: Chronic schizophrenia and Postoperative nausea and vomiting.
  • ATC code: N05AL05 (Benzamides).
  • Molecular formula: C17H27N3O4S; molecular weight 369.49 g/mol.

Indications & contraindications

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

Indications (2)

  • Chronic schizophrenia
  • Postoperative nausea and vomiting

Off-label uses (1)

  • Dysthymia

Mechanism & targets

Mechanism of action (MoA)Dopamine D2 Antagonists
Established pharmacologic classDopamine-2 Receptor Antagonist

Molecular targets (12)

TargetGeneActionActivity
D(2) dopamine receptorDRD2antagonistKi 8.55
D(3) dopamine receptorDRD3antagonistKi 8.49
5-hydroxytryptamine receptor 7HTR7unknownKi 7.94
5-hydroxytryptamine receptor 2BHTR2BunknownKi 7.89
D(3) dopamine receptorDrd3antagonistKi 7.40
Alpha-2A adrenergic receptorADRA2AunknownKi 5.95
5-hydroxytryptamine receptor 1DHTR1DunknownKi 5.87
Alpha-2C adrenergic receptorADRA2CunknownKi 5.81
5-hydroxytryptamine receptor 1BHTR1BunknownKi 5.76
D(4) dopamine receptorDRD4unknownKi 5.62
5-hydroxytryptamine receptor 6HTR6unknownKi 5.38
5-hydroxytryptamine receptor 2AHTR2AunknownKi 5.08

Regulatory approvals (2)

DateAgencyMarketed asApplicantOrphan
2020-02-26FDA—ACACIA PHARMA LTD
1986-01-01YEAR INTRODUCED——

ATC classification

ATC codeTherapeutic hierarchy
N05AL05NERVOUS SYSTEM › PSYCHOLEPTICS › ANTIPSYCHOTICS › Benzamides

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
Extrapyramidal disorder841.1
Akathisia824.7
Antipsychotic drug level below therapeutic736.5
Schizophrenia604.7
Disinhibition579.5
Euphoric mood524.8
Therapeutic product effect variable521.2
Hyperprolactinaemia516.0
Obsessive-compulsive disorder510.8
Neuroleptic malignant syndrome489.8
Antipsychotic drug level increased415.1
Suicide attempt409.2

Chemical structure

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

Molecular formulaC17H27N3O4S
Molecular weight369.49 g/mol
CAS number—
InChIKeyNTJOBXMMWNYJFB-UHFFFAOYSA-N
PubChem CID2159
CCN1CCCC1CNC(=O)C1=C(OC)C=C(N)C(=C1)S(=O)(=O)CC

Frequently asked questions

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

What is Amisulpride used for?

DrugCentral lists the following indications for Amisulpride: Chronic schizophrenia and Postoperative nausea and vomiting.

How does Amisulpride work?

Amisulpride is classified as Dopamine D2 Antagonists; its molecular targets in DrugCentral include DRD2 (antagonist), DRD3 (antagonist), HTR7 and HTR2B.

When was Amisulpride first approved?

Amisulpride was first approved by the YEAR INTRODUCED in 1986.

What drug class does Amisulpride belong to?

Amisulpride is in the Dopamine-2 Receptor Antagonist class.

What is the chemical formula of Amisulpride?

Amisulpride has the molecular formula C17H27N3O4S and a molecular weight of 369.49 g/mol.

Browse: all drugs starting with A · 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

StatusOFP
First approval1986-01-01
AgencyYEAR INTRODUCED
Targets12
Indications2
FormulaC17H27N3O4S
DrugCentral ID179
Interactive profile