<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-14 20:11:34 UTC</creation_date>
  <update_date>2026-08-22 00:47:12 UTC</update_date>
  <accession/>
  <common_name>Vorolanib</common_name>
  <class>SmallMolecule</class>
  <description>Vorolanib is an organic compound with the chemical formula C23H26FN5O3 and an average molecular weight of 439.49 g/mol. Vorolanib belongs to the indolines, a subclass of indoles and derivatives within the organic compounds. It is further classified as an organoheterocyclic compound.

This substance has been identified in or released from five recorded sources across several categories. These include building and construction materials such as stairs and ramps, as well as food, food processing and cookware, specifically the preparation of malt and molasses and the treatment of molasses. Additionally, it is associated with electrical and electronic equipment, including antennas, superconducting magnets, and superconducting coils.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C23H26FN5O3</chemical_formula>
  <average_molecular_weight>439.491</average_molecular_weight>
  <monisotopic_moleculate_weight>439.20196788</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1013920-15-4</cas_registry_number>
  <smiles>CN(C)C(=O)N1CC[C@@H](C1)NC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=C2C=C(F)C=C3)=C1C</smiles>
  <inchi>InChI=1S/C23H26FN5O3/c1-12-19(10-17-16-9-14(24)5-6-18(16)27-21(17)30)25-13(2)20(12)22(31)26-15-7-8-29(11-15)23(32)28(3)4/h5-6,9-10,15,25H,7-8,11H2,1-4H3,(H,26,31)(H,27,30)/b17-10-/t15-/m0/s1</inchi>
  <inchikey>KMIOJWCYOHBUJS-HAKPAVFJSA-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>1.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>439.491</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>439.20196788</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN(C)C(=O)N1CC[C@@H](C1)NC(=O)C1=C(C)NC(\C=C2/C(=O)NC3=C2C=C(F)C=C3)=C1C</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C23H26FN5O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C23H26FN5O3/c1-12-19(10-17-16-9-14(24)5-6-18(16)27-21(17)30)25-13(2)20(12)22(31)26-15-7-8-29(11-15)23(32)28(3)4/h5-6,9-10,15,25H,7-8,11H2,1-4H3,(H,26,31)(H,27,30)/b17-10-/t15-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KMIOJWCYOHBUJS-HAKPAVFJSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7225c946b0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB15247</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>59215954</pubchem_compound_id>
  <chembl_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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