<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-14 19:32:05 UTC</creation_date>
  <update_date>2026-05-14 19:36:57 UTC</update_date>
  <accession/>
  <common_name>Vorozole</common_name>
  <class>SmallMolecule</class>
  <description>Vorozole is an organic compound with the formula C16H13ClN6 and an average molecular weight of 324.77 g/mol. Vorozole belongs to the benzotriazoles, a class of organoheterocyclic compounds within the organic compounds. Regarding its biological activity, one protein target has been recorded for this compound, as it acts as an inhibitor of Aromatase (CYP19A1).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C16H13ClN6</chemical_formula>
  <average_molecular_weight>324.77</average_molecular_weight>
  <monisotopic_moleculate_weight>324.0890221</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>129731-10-8</cas_registry_number>
  <smiles>CN1N=NC2=CC=C(C=C12)[C@@H](N1C=NC=N1)C1=CC=C(Cl)C=C1</smiles>
  <inchi>InChI=1S/C16H13ClN6/c1-22-15-8-12(4-7-14(15)20-21-22)16(23-10-18-9-19-23)11-2-5-13(17)6-3-11/h2-10,16H,1H3/t16-/m0/s1</inchi>
  <inchikey>XLMPPFTZALNBFS-INIZCTEOSA-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/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.28</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>324.77</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>324.0890221</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN1N=NC2=CC=C(C=C12)[C@@H](N1C=NC=N1)C1=CC=C(Cl)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H13ClN6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H13ClN6/c1-22-15-8-12(4-7-14(15)20-21-22)16(23-10-18-9-19-23)11-2-5-13(17)6-3-11/h2-10,16H,1H3/t16-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>XLMPPFTZALNBFS-INIZCTEOSA-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:0x00007f3bf0c6e110&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB13767</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>6918191</pubchem_compound_id>
  <chembl_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
