<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-14 19:59:03 UTC</creation_date>
  <update_date>2026-08-21 22:54:44 UTC</update_date>
  <accession/>
  <common_name>Oliceridine</common_name>
  <class>SmallMolecule</class>
  <description>Oliceridine is an organic compound with the formula C22H30N2O2S and an average molecular weight of 386.55 g/mol. Oliceridine belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It acts as an agonist of the Mu-type opioid receptor (OPRM1). This compound is found in healthcare, pharmaceuticals, and veterinary products used as analgesics, with a recorded exposure route of intravenous administration.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C22H30N2O2S</chemical_formula>
  <average_molecular_weight>386.55</average_molecular_weight>
  <monisotopic_moleculate_weight>386.202799388</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1401028-24-7</cas_registry_number>
  <smiles>COC1=C(CNCC[C@]2(CCOC3(CCCC3)C2)C2=NC=CC=C2)SC=C1</smiles>
  <inchi>InChI=1S/C22H30N2O2S/c1-25-18-7-15-27-19(18)16-23-13-10-21(20-6-2-5-12-24-20)11-14-26-22(17-21)8-3-4-9-22/h2,5-7,12,15,23H,3-4,8-11,13-14,16-17H2,1H3/t21-/m1/s1</inchi>
  <inchikey>DMNOVGJWPASQDL-OAQYLSRUSA-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>Oliceridine Opioid Agonist Action Pathway</name>
      <smpdb_id>SMP0126824</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Oliceridine Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0145228</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Oliceridine Predicted Metabolism Pathway</name>
      <smpdb_id>SMP0174604</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.96</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>386.55</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>386.202799388</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=C(CNCC[C@]2(CCOC3(CCCC3)C2)C2=NC=CC=C2)SC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C22H30N2O2S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C22H30N2O2S/c1-25-18-7-15-27-19(18)16-23-13-10-21(20-6-2-5-12-24-20)11-14-26-22(17-21)8-3-4-9-22/h2,5-7,12,15,23H,3-4,8-11,13-14,16-17H2,1H3/t21-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>DMNOVGJWPASQDL-OAQYLSRUSA-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:0x00007f72249edb60&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB14881</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>66553195</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
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</compound>
