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Camylofin

ALIMENTARY TRACT AND METABOLISM

Also known as: acamylophenine, acamylophenine hydrochloride, camylofin dihydrochloride, camylofin hydrochloride, camylofine, camylofine chlorhydrate

ATC A03AA03ATC A03DA05

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

Key facts

Camylofin is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including SLC22A1.

  • Molecular targets: SLC22A1 (1 listed in DrugCentral).
  • ATC code: A03AA03 (Synthetic anticholinergics, esters with tertiary amino group).
  • Molecular formula: C19H32N2O2; molecular weight 320.48 g/mol.

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
Solute carrier family 22 member 1SLC22A1unknownIC50 5.04

ATC classification

ATC codeTherapeutic hierarchy
A03AA03ALIMENTARY TRACT AND METABOLISM › DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS › DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS › Synthetic anticholinergics, esters with tertiary amino group
A03DA05ALIMENTARY TRACT AND METABOLISM › DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS › ANTISPASMODICS IN COMBINATION WITH ANALGESICS › Synthetic anticholinergic agents in combination with analgesics

Chemical structure

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

Molecular formulaC19H32N2O2
Molecular weight320.48 g/mol
CAS number54-30-8
InChIKeyRYOOHIUJEJZCFT-UHFFFAOYSA-N
PubChem CID5902
CCN(CC)CCNC(C(=O)OCCC(C)C)C1=CC=CC=C1

Frequently asked questions

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

How does Camylofin work?

Its molecular targets in DrugCentral include SLC22A1.

What is the chemical formula of Camylofin?

Camylofin has the molecular formula C19H32N2O2 and a molecular weight of 320.48 g/mol.

Browse: all drugs starting with C · 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—
Targets1
Indications0
FormulaC19H32N2O2
DrugCentral ID472
Interactive profile