<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-14 15:23:39 UTC</creation_date>
  <update_date>2026-08-20 02:07:43 UTC</update_date>
  <accession/>
  <common_name>Roxadustat</common_name>
  <class>SmallMolecule</class>
  <description>Roxadustat is an organic compound with the formula C19H16N2O5 and an average molecular weight of 352.35 g/mol. Roxadustat belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds.

This compound is used in healthcare, pharmaceuticals, and veterinary products as part of antianemic preparations and is administered via the oral exposure route. It acts on three recorded protein targets, serving as an inhibitor of Egl nine homolog 1 (EGLN1) as well as Prolyl hydroxylase EGLN2 and Prolyl hydroxylase EGLN3.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C19H16N2O5</chemical_formula>
  <average_molecular_weight>352.346</average_molecular_weight>
  <monisotopic_moleculate_weight>352.105921623</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>808118-40-3</cas_registry_number>
  <smiles>CC1=NC(C(=O)NCC(O)=O)=C(O)C2=C1C=C(OC1=CC=CC=C1)C=C2</smiles>
  <inchi>InChI=1S/C19H16N2O5/c1-11-15-9-13(26-12-5-3-2-4-6-12)7-8-14(15)18(24)17(21-11)19(25)20-10-16(22)23/h2-9,24H,10H2,1H3,(H,20,25)(H,22,23)</inchi>
  <inchikey>YOZBGTLTNGAVFU-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>Roxadustat Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0143929</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.85</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>352.346</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>352.105921623</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1=NC(C(=O)NCC(O)=O)=C(O)C2=C1C=C(OC1=CC=CC=C1)C=C2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C19H16N2O5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C19H16N2O5/c1-11-15-9-13(26-12-5-3-2-4-6-12)7-8-14(15)18(24)17(21-11)19(25)20-10-16(22)23/h2-9,24H,10H2,1H3,(H,20,25)(H,22,23)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YOZBGTLTNGAVFU-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:0x00007f72705ba3d0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB04847</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>11256664</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
    <target>
      <target_id/>
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      <target_id>BE0002217</target_id>
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      <target_id>BE0002211</target_id>
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      <target_id>BE0002219</target_id>
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</compound>
