Skip to content

Pleconaril

ANTIINFECTIVES FOR SYSTEMIC USE

Also known as: picovir

ATC J05AX06

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

Key facts

Pleconaril is a drug catalogued in DrugCentral. DrugCentral lists 3 molecular targets, including Genome polyprotein, protease and NR1I2.

  • Molecular targets: Genome polyprotein, protease and NR1I2 (3 listed in DrugCentral).
  • ATC code: J05AX06 (Other antivirals).
  • Molecular formula: C18H18F3N3O3; molecular weight 381.35 g/mol.

Mechanism & targets

Molecular targets (3)

TargetGeneActionActivity
Genome polyprotein—unknownEC50 8.40
ProteaseproteaseunknownEC50 7.24
Nuclear receptor subfamily 1 group I member 2NR1I2unknownEC50 6.60

ATC classification

ATC codeTherapeutic hierarchy
J05AX06ANTIINFECTIVES FOR SYSTEMIC USE › ANTIVIRALS FOR SYSTEMIC USE › DIRECT ACTING ANTIVIRALS › Other antivirals

Chemical structure

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

Molecular formulaC18H18F3N3O3
Molecular weight381.35 g/mol
CAS number—
InChIKeyKQOXLKOJHVFTRN-UHFFFAOYSA-N
PubChem CID1684
CC1=NOC(CCCOC2=C(C)C=C(C=C2C)C2=NOC(=N2)C(F)(F)F)=C1

Frequently asked questions

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

How does Pleconaril work?

Its molecular targets in DrugCentral include Genome polyprotein, protease and NR1I2.

What is the chemical formula of Pleconaril?

Pleconaril has the molecular formula C18H18F3N3O3 and a molecular weight of 381.35 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
FormulaC18H18F3N3O3
DrugCentral ID4690
Interactive profile