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Propamidine

DERMATOLOGICALS

Also known as: panamidin, propamidine dihydrochloride, propamidine HCl, propamidine hydrochloride, propamidine isethionate, propamidine isetionate

ATC D08AC03ATC S01AX15

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

Key facts

Propamidine is a drug catalogued in DrugCentral. DrugCentral lists 3 molecular targets, including PRSS1, ACR and TMPRSS2.

  • Molecular targets: PRSS1, ACR and TMPRSS2 (3 listed in DrugCentral).
  • ATC code: D08AC03 (Biguanides and amidines).
  • Molecular formula: C17H20N4O2; molecular weight 312.37 g/mol.

Mechanism & targets

Molecular targets (3)

TargetGeneActionActivity
Trypsin-1PRSS1unknownKi 5.48
AcrosinACRunknownKi 5.46
Transmembrane protease serine 2TMPRSS2unknownIC50 5.05

ATC classification

ATC codeTherapeutic hierarchy
D08AC03DERMATOLOGICALS › ANTISEPTICS AND DISINFECTANTS › ANTISEPTICS AND DISINFECTANTS › Biguanides and amidines
S01AX15SENSORY ORGANS › OPHTHALMOLOGICALS › ANTIINFECTIVES › Other antiinfectives

Chemical structure

Molecular formulaC17H20N4O2
Molecular weight312.37 g/mol
CAS number—
InChIKeyWTFXJFJYEJZMFO-UHFFFAOYSA-N
PubChem CID64949
NC(=N)C1=CC=C(OCCCOC2=CC=C(C=C2)C(N)=N)C=C1

Frequently asked questions

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

How does Propamidine work?

Its molecular targets in DrugCentral include PRSS1, ACR and TMPRSS2.

What is the chemical formula of Propamidine?

Propamidine has the molecular formula C17H20N4O2 and a molecular weight of 312.37 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—
Targets3
Indications0
FormulaC17H20N4O2
DrugCentral ID3493
Interactive profile