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Isoconazole

DERMATOLOGICALS

Also known as: isoconazole nitrate

ATC D01AC05ATC G01AF07

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

Key facts

Isoconazole is a drug catalogued in DrugCentral. DrugCentral lists 2 molecular targets, including CYP17A1 and IDO1.

  • Molecular targets: CYP17A1 and IDO1 (2 listed in DrugCentral).
  • ATC code: D01AC05 (Imidazole and triazole derivatives).
  • Molecular formula: C18H14Cl4N2O; molecular weight 416.13 g/mol.

Mechanism & targets

Molecular targets (2)

TargetGeneActionActivity
Steroid 17-alpha-hydroxylase/17,20 lyaseCYP17A1unknownKi 6.21
Indoleamine 2,3-dioxygenase 1IDO1unknownIC50 4.64

ATC classification

ATC codeTherapeutic hierarchy
D01AC05DERMATOLOGICALS › ANTIFUNGALS FOR DERMATOLOGICAL USE › ANTIFUNGALS FOR TOPICAL USE › Imidazole and triazole derivatives
G01AF07GENITO URINARY SYSTEM AND SEX HORMONES › GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS › ANTIINFECTIVES AND ANTISEPTICS, EXCL. COMBINATIONS WITH CORTICOSTEROIDS › Imidazole derivatives

Chemical structure

Molecular formulaC18H14Cl4N2O
Molecular weight416.13 g/mol
CAS number—
InChIKeyMPIPASJGOJYODL-SFHVURJKSA-N
PubChem CID3760
ClC1=CC=C([C@H](CN2C=CN=C2)OCC2=C(Cl)C=CC=C2Cl)C(Cl)=C1

Frequently asked questions

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

How does Isoconazole work?

Its molecular targets in DrugCentral include CYP17A1 and IDO1.

What is the chemical formula of Isoconazole?

Isoconazole has the molecular formula C18H14Cl4N2O and a molecular weight of 416.13 g/mol.

Browse: all drugs starting with I · 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—
Targets2
Indications0
FormulaC18H14Cl4N2O
DrugCentral ID3309
Interactive profile