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Niperotidine

ALIMENTARY TRACT AND METABOLISM

Also known as: niperotidine HCl, niperotidine hydrochloride, perultid, piperonyl ranitidine HCl, piperonyl ranitidine hydrochloride

ATC A02BA05

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

Key facts

Niperotidine is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including HRH2.

  • Molecular targets: HRH2 (1 listed in DrugCentral).
  • ATC code: A02BA05 (H2-receptor antagonists).
  • Molecular formula: C20H26N4O5S; molecular weight 434.52 g/mol.

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
Histamine H2 receptorHRH2antagonist—

ATC classification

ATC codeTherapeutic hierarchy
A02BA05ALIMENTARY TRACT AND METABOLISM › DRUGS FOR ACID RELATED DISORDERS › DRUGS FOR PEPTIC ULCER AND GASTRO-OESOPHAGEAL REFLUX DISEASE (GORD) › H2-receptor antagonists

Chemical structure

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

Molecular formulaC20H26N4O5S
Molecular weight434.52 g/mol
CAS number—
InChIKeyHXRSXEDVVARPHP-UHFFFAOYSA-N
PubChem CID66753191
CN(C)CC1=CC=C(CSCCNC(NCC2=CC3=C(OCO3)C=C2)=C[N+]([O-])=O)O1

Frequently asked questions

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

How does Niperotidine work?

Its molecular targets in DrugCentral include HRH2 (antagonist).

What is the chemical formula of Niperotidine?

Niperotidine has the molecular formula C20H26N4O5S and a molecular weight of 434.52 g/mol.

Browse: all drugs starting with N · 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 approval—
Agency—
Targets1
Indications0
FormulaC20H26N4O5S
DrugCentral ID4002
Interactive profile