<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 04:11:28 UTC</creation_date>
  <update_date>2026-08-20 05:26:43 UTC</update_date>
  <accession/>
  <common_name>Flibanserin</common_name>
  <class>SmallMolecule</class>
  <description>Flibanserin is an organic compound with the formula C20H21F3N4O and an average molecular weight of 390.41 g/mol. Flibanserin belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is classified within the superclass of organoheterocyclic compounds.

The compound is found in or released from healthcare, pharmaceuticals, and veterinary products specifically categorized as gynecologicals, with oral administration as the recorded exposure route. In terms of pharmacological activity, flibanserin interacts with three recorded protein targets. It acts as an agonist/agonist and antagonist/antagonist of the 5-hydroxytryptamine receptor 1A (HTR1A), the 5-hydroxytryptamine receptor 2A (HTR2A), and the D(4) dopamine receptor (DRD4).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C20H21F3N4O</chemical_formula>
  <average_molecular_weight>390.41</average_molecular_weight>
  <monisotopic_moleculate_weight>390.166746</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>167933-07-5</cas_registry_number>
  <smiles>FC(F)(F)C1=CC=C(C=C1)N1CCN(CCN2C(=O)NC3=CC=CC=C23)CC1</smiles>
  <inchi>InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28)</inchi>
  <inchikey>PPRRDFIXUUSXRA-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>Flibanserin Serotonin Action Action Pathway</name>
      <smpdb_id>SMP0126786</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Flibanserin Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0143942</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.83</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>390.41</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>390.166746</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>FC(F)(F)C1=CC=C(C=C1)N1CCN(CCN2C(=O)NC3=CC=CC=C23)CC1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C20H21F3N4O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>PPRRDFIXUUSXRA-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:0x00007f727c94dae0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB04908</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>6918248</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>5293454</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>
    <target>
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</compound>
