<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-15 18:12:56 UTC</creation_date>
  <update_date>2026-08-19 12:04:20 UTC</update_date>
  <accession/>
  <common_name>Vicasinabin</common_name>
  <class>SmallMolecule</class>
  <description>Vicasinabin is an organic compound with the formula C15H22N10O and an average molecular weight of 358.41 g/mol. Vicasinabin belongs to the triazolopyrimidines, a class of organoheterocyclic compounds within the organic compounds.

Regarding its biological activity, the compound acts as an agonist of the Cannabinoid receptor 2 (CNR2). Vicasinabin has been found in or released from three recorded sources, which include food, food processing, and cookware, specifically the processing of fish, as well as electrical and electronic equipment, such as antennas and line transmission systems.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C15H22N10O</chemical_formula>
  <average_molecular_weight>358.41</average_molecular_weight>
  <monisotopic_moleculate_weight>358.197805368</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1433361-02-4</cas_registry_number>
  <smiles>CN1N=NN=C1CN1N=NC2=C(N=C(N=C12)C(C)(C)C)N1CC[C@H](O)C1</smiles>
  <inchi>InChI=1S/C15H22N10O/c1-15(2,3)14-16-12(24-6-5-9(26)7-24)11-13(17-14)25(21-19-11)8-10-18-20-22-23(10)4/h9,26H,5-8H2,1-4H3/t9-/m0/s1</inchi>
  <inchikey>MAYZWDRUFKUGGP-VIFPVBQESA-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>0.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>358.41</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>358.197805368</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN1N=NN=C1CN1N=NC2=C(N=C(N=C12)C(C)(C)C)N1CC[C@H](O)C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C15H22N10O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C15H22N10O/c1-15(2,3)14-16-12(24-6-5-9(26)7-24)11-13(17-14)25(21-19-11)8-10-18-20-22-23(10)4/h9,26H,5-8H2,1-4H3/t9-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>MAYZWDRUFKUGGP-VIFPVBQESA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72678cb4b0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB21587</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>86296048</pubchem_compound_id>
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  <biocyc_id/>
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  <wikipidia/>
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</compound>
