<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-14 17:37:42 UTC</creation_date>
  <update_date>2026-08-22 06:58:22 UTC</update_date>
  <accession/>
  <common_name>Pinaverium</common_name>
  <class>SmallMolecule</class>
  <description>Pinaverium is an organic compound with the formula C26H41BrNO4. Pinaverium belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. With an average molecular weight of 511.52 g/mol, Pinaverium is a heavy molecule. It is found in healthcare, pharmaceuticals, and veterinary products, specifically as a drug for functional gastrointestinal disorders, and is administered via the oral exposure route. Regarding its mechanism of action, Pinaverium acts as an antagonist and inhibitor of the voltage-dependent L-type calcium channel subunit alpha-1S (CACNA1S).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C26H41BrNO4</chemical_formula>
  <average_molecular_weight>511.52</average_molecular_weight>
  <monisotopic_moleculate_weight>510.221348</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>59995-65-2</cas_registry_number>
  <smiles>COC1=C(OC)C=C(C[N+]2(CCOCCC3CCC4CC3C4(C)C)CCOCC2)C(Br)=C1</smiles>
  <inchi>InChI=1S/C26H41BrNO4/c1-26(2)21-6-5-19(22(26)16-21)7-11-31-12-8-28(9-13-32-14-10-28)18-20-15-24(29-3)25(30-4)17-23(20)27/h15,17,19,21-22H,5-14,16,18H2,1-4H3/q+1</inchi>
  <inchikey>DDHUTBKXLWCZCO-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>Pinaverium Action Pathway</name>
      <smpdb_id>SMP0126336</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Pinaverium Drug Metabolism</name>
      <smpdb_id>SMP0130892</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Pinaverium Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0144302</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>0.67</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>511.52</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>510.221348</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=C(OC)C=C(C[N+]2(CCOCCC3CCC4CC3C4(C)C)CCOCC2)C(Br)=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C26H41BrNO4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C26H41BrNO4/c1-26(2)21-6-5-19(22(26)16-21)7-11-31-12-8-28(9-13-32-14-10-28)18-20-15-24(29-3)25(30-4)17-23(20)27/h15,17,19,21-22H,5-14,16,18H2,1-4H3/q+1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>DDHUTBKXLWCZCO-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:0x00007f3bae5a62c0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB09090</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>40704</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
