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Glafenine

NERVOUS SYSTEM

Also known as: alcidon, dolomate, glafenin, glafenine HCl, glafenine hydrochloride, glaphenin, glaphenine, glicafan, glifanan, glifanar, glycerylaminophenaquine, privadol

ATC N02BG03

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

Key facts

Glafenine is a drug catalogued in DrugCentral. DrugCentral lists 2 molecular targets, including ABCB11 and Abcb11.

  • Molecular targets: ABCB11 and Abcb11 (2 listed in DrugCentral).
  • ATC code: N02BG03 (Other analgesics and antipyretics).
  • Molecular formula: C19H17ClN2O4; molecular weight 372.81 g/mol.

Mechanism & targets

Molecular targets (2)

TargetGeneActionActivity
Bile salt export pumpABCB11unknownIC50 4.65
Bile salt export pumpAbcb11unknownIC50 4.49

ATC classification

ATC codeTherapeutic hierarchy
N02BG03NERVOUS SYSTEM › ANALGESICS › OTHER ANALGESICS AND ANTIPYRETICS › Other analgesics and antipyretics

Chemical structure

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

Molecular formulaC19H17ClN2O4
Molecular weight372.81 g/mol
CAS number3820-67-5
InChIKeyGWOFUCIGLDBNKM-UHFFFAOYSA-N
PubChem CID3474
OCC(O)COC(=O)C1=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=CC=C1

Frequently asked questions

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

How does Glafenine work?

Its molecular targets in DrugCentral include ABCB11 and Abcb11.

What is the chemical formula of Glafenine?

Glafenine has the molecular formula C19H17ClN2O4 and a molecular weight of 372.81 g/mol.

Browse: all drugs starting with G · 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—
Targets2
Indications0
FormulaC19H17ClN2O4
DrugCentral ID1297
Interactive profile