<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 10:48:52 UTC</creation_date>
  <update_date>2026-08-20 00:45:06 UTC</update_date>
  <accession/>
  <common_name>Efinaconazole</common_name>
  <class>SmallMolecule</class>
  <description>Efinaconazole is an organic compound with the formula C18H22F2N4O and an average molecular weight of 348.40 g/mol. Efinaconazole belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds.

The compound is recorded as being found in or released from three sources: antennas within electrical and electronic equipment, non electric simulated smoking devices among household cleaning and consumer products, and antifungals for dermatological use within healthcare, pharmaceuticals and veterinary products. The recorded route of exposure for this compound is topical. In terms of its biological activity, efinaconazole acts as an inhibitor of the protein target lanosterol 14-alpha demethylase (ERG11).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C18H22F2N4O</chemical_formula>
  <average_molecular_weight>348.398</average_molecular_weight>
  <monisotopic_moleculate_weight>348.1761678</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>164650-44-6</cas_registry_number>
  <smiles>C[C@@H](N1CCC(=C)CC1)[C@](O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1</smiles>
  <inchi>InChI=1S/C18H22F2N4O/c1-13-5-7-23(8-6-13)14(2)18(25,10-24-12-21-11-22-24)16-4-3-15(19)9-17(16)20/h3-4,9,11-12,14,25H,1,5-8,10H2,2H3/t14-,18-/m1/s1</inchi>
  <inchikey>NFEZZTICAUWDHU-RDTXWAMCSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways>
    <pathway>
      <name>Efinaconazole Action Pathway</name>
      <smpdb_id>SMP0125813</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Efinaconazole Drug Metabolism</name>
      <smpdb_id>SMP0130898</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Efinaconazole Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0144264</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>2.24</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>348.398</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>348.1761678</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C[C@@H](N1CCC(=C)CC1)[C@](O)(CN1C=NC=N1)C1=C(F)C=C(F)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H22F2N4O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C18H22F2N4O/c1-13-5-7-23(8-6-13)14(2)18(25,10-24-12-21-11-22-24)16-4-3-15(19)9-17(16)20/h3-4,9,11-12,14,25H,1,5-8,10H2,2H3/t14-,18-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NFEZZTICAUWDHU-RDTXWAMCSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3baeec64b8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB09040</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>489181</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
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  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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      <target_id>BE0000233</target_id>
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</compound>
