Acotiamide

ALIMENTARY TRACT AND METABOLISM

Key facts

Acotiamide is a drug catalogued in DrugCentral. It was first approved by the PMDA in 2013. DrugCentral lists 1 molecular target, including ACHE. Recorded indications include Nonulcer dyspepsia.

• Molecular targets: ACHE (1 listed in DrugCentral).
• Indications: Nonulcer dyspepsia.
• ATC code: A03FA10 (Propulsives).
• Molecular formula: C21H30N4O5S; molecular weight 450.55 g/mol.

Indications & contraindications

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

Indications (1)

• Nonulcer dyspepsia

Mechanism & targets

Molecular targets (1)

Target	Gene	Action	Activity
Acetylcholinesterase	ACHE	inhibitor	IC50 5.52

Regulatory approvals (1)

Date	Agency	Marketed as	Applicant	Orphan
2013-03-25	PMDA	—	Zeria

ATC classification

ATC code	Therapeutic hierarchy
A03FA10	ALIMENTARY TRACT AND METABOLISM › DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS › PROPULSIVES › Propulsives

Chemical structure

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

• Molecular formula: C₂₁H₃₀N₄O₅S
• Molecular weight: 450.55 g/mol
• CAS number: 185106-16-5
• InChIKey: TWHZNAUBXFZMCA-UHFFFAOYSA-N
• PubChem CID: 5282338

COC1=CC(O)=C(C=C1OC)C(=O)NC1=NC(=CS1)C(=O)NCCN(C(C)C)C(C)C

Frequently asked questions

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

What is Acotiamide used for?

DrugCentral lists the following indications for Acotiamide: Nonulcer dyspepsia.

How does Acotiamide work?

Its molecular targets in DrugCentral include ACHE (inhibitor).

When was Acotiamide first approved?

Acotiamide was first approved by the PMDA in 2013.

What is the chemical formula of Acotiamide?

Acotiamide has the molecular formula C21H30N4O5S and a molecular weight of 450.55 g/mol.

Sources

• DrugCentral drug card 4908 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL2107308 — compound record and bioactivity
• PubChem CID 5282338 — chemical identifiers
• DrugBank DB12482 — drug record
• FDA UNII D42OWK5383 — substance identity
• UniProt P22303 (ACHE) — target protein

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