<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 11:09:18 UTC</creation_date>
  <update_date>2026-08-21 21:17:48 UTC</update_date>
  <accession/>
  <common_name>Tivozanib</common_name>
  <class>SmallMolecule</class>
  <description>Tivozanib is an organic compound with the chemical formula C22H19ClN4O5 and an average molecular weight of 454.87 g/mol. Tivozanib belongs to the ethers, a subclass of organooxygen compounds within the organic compounds.

This compound is recorded as being released from a single source: healthcare, pharmaceuticals &amp; veterinary products, where it is categorized as an antineoplastic agent. The recorded route of exposure for this substance is oral. Tivozanib acts on nine recorded protein targets. It functions as an inhibitor of the Mast/stem cell growth factor receptor Kit (KIT), as well as Vascular endothelial growth factor receptor 1 (FLT1), Vascular endothelial growth factor receptor 2 (KDR), and Vascular endothelial growth factor receptor 3 (FLT4). Additionally, the compound targets five other proteins.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C22H19ClN4O5</chemical_formula>
  <average_molecular_weight>454.87</average_molecular_weight>
  <monisotopic_moleculate_weight>454.1043974</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>475108-18-0</cas_registry_number>
  <smiles>COC1=C(OC)C=C2C(OC3=CC(Cl)=C(C=C3)N=C(O)N=C3NOC(C)=C3)=CC=NC2=C1</smiles>
  <inchi>InChI=1S/C22H19ClN4O5/c1-12-8-21(27-32-12)26-22(28)25-16-5-4-13(9-15(16)23)31-18-6-7-24-17-11-20(30-3)19(29-2)10-14(17)18/h4-11H,1-3H3,(H2,25,26,27,28)</inchi>
  <inchikey>SPMVMDHWKHCIDT-UHFFFAOYSA-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>Tivozanib Action Pathway</name>
      <smpdb_id>SMP0126910</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Tivozanib Drug Metabolism</name>
      <smpdb_id>SMP0130851</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Tivozanib Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0144785</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>4.22</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>454.87</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>454.1043974</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=C(OC)C=C2C(OC3=CC(Cl)=C(C=C3)N=C(O)N=C3NOC(C)=C3)=CC=NC2=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C22H19ClN4O5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C22H19ClN4O5/c1-12-8-21(27-32-12)26-22(28)25-16-5-4-13(9-15(16)23)31-18-6-7-24-17-11-20(30-3)19(29-2)10-14(17)18/h4-11H,1-3H3,(H2,25,26,27,28)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>SPMVMDHWKHCIDT-UHFFFAOYSA-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:0x00007f727b43dcb8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB11800</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>9911830</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
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  <uniprot_id/>
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  <biocyc_id/>
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  <general_references/>
  <targets>
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