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Eseridine

Drug profile

Also known as: eseridine salicylate, eseridine tartrate, eserine aminoxide, eserine oxide, eserine oxide salicylate, geneserine, physostigmine aminoxide

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

Key facts

Eseridine is a drug catalogued in DrugCentral. DrugCentral lists 3 molecular targets, including BCHE, ACHE and ache. Recorded indications include Indigestion.

  • Molecular targets: BCHE, ACHE and ache (3 listed in DrugCentral).
  • Indications: Indigestion.
  • Molecular formula: C15H21N3O3; molecular weight 291.35 g/mol.

Indications & contraindications

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

Indications (1)

  • Indigestion

Mechanism & targets

Molecular targets (3)

TargetGeneActionActivity
CholinesteraseBCHEunknownIC50 7.92
AcetylcholinesteraseACHEunknownIC50 6.82
AcetylcholinesteraseacheunknownIC50 5.76

Chemical structure

Molecular formulaC15H21N3O3
Molecular weight291.35 g/mol
CAS number—
InChIKeyCNBHDDBNEKKMJH-ZFWWWQNUSA-N
PubChem CID65719
CNC(=O)OC1=CC2=C(C=C1)N(C)[C@H]1ON(C)CC[C@@]21C

Frequently asked questions

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

What is Eseridine used for?

DrugCentral lists the following indications for Eseridine: Indigestion.

How does Eseridine work?

Its molecular targets in DrugCentral include BCHE, ACHE and ache.

What is the chemical formula of Eseridine?

Eseridine has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol.

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

Sources

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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—
Targets3
Indications1
FormulaC15H21N3O3
DrugCentral ID3186
Interactive profile