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Pholcodine

RESPIRATORY SYSTEM

Also known as: beta-morpholinylethylmorphine, biocalyptol, codylin, ethnine, folcodin, folcodine, galenphol, galphol, glycodine, homocodeine, morpholinylethylmorphine, neocodine

ATC R05DA08

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

Key facts

Pholcodine is a drug catalogued in DrugCentral.

  • ATC code: R05DA08 (Opium alkaloids and derivatives).
  • Molecular formula: C23H30N2O4; molecular weight 398.50 g/mol.

ATC classification

ATC codeTherapeutic hierarchy
R05DA08RESPIRATORY SYSTEM › COUGH AND COLD PREPARATIONS › COUGH SUPPRESSANTS, EXCL. COMBINATIONS WITH EXPECTORANTS › Opium alkaloids and derivatives

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
Toxicity to various agents127.8

Chemical structure

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

Molecular formulaC23H30N2O4
Molecular weight398.50 g/mol
CAS number—
InChIKeyGPFAJKDEDBRFOS-FKQDBXSBSA-N
PubChem CID5311356
CN1CC[C@@]23[C@H]4OC5=C2C(C[C@@H]1[C@@H]3C=C[C@@H]4O)=CC=C5OCCN1CCOCC1

Frequently asked questions

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

What is the chemical formula of Pholcodine?

Pholcodine has the molecular formula C23H30N2O4 and a molecular weight of 398.50 g/mol.

Browse: all drugs starting with P · 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—
Targets0
Indications0
FormulaC23H30N2O4
DrugCentral ID2154
Interactive profile