<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 14:02:08 UTC</creation_date>
  <update_date>2026-08-22 07:40:09 UTC</update_date>
  <accession/>
  <common_name>Methyl 3-(2-{[4-cyano-4-(3,4-dimethoxyphenyl)-4-(propan-2-yl)butyl](methyl)amino}ethyl)benzoate</common_name>
  <class>SmallMolecule</class>
  <description>Methyl 3-(2-{[4-cyano-4-(3,4-dimethoxyphenyl)-4-(propan-2-yl)butyl](methyl)amino}ethyl)benzoate belongs to the phenylbutylamines, a subclass of benzene and substituted derivatives within the organic compounds. This compound has the chemical formula C27H36N2O4 and an average molecular weight of 452.60 g/mol.

In terms of its application and occurrence, the compound is found in or released from one recorded source: healthcare, pharmaceuticals &amp; veterinary products, specifically as a calcium channel blocker. The recorded exposure route for this substance is nasal. The compound interacts with nine recorded protein targets. It acts as a blocker of the Voltage-dependent L-type calcium channel subunit beta-4 (CACNB4), Voltage-dependent P/Q-type calcium channel subunit alpha-1A (CACNA1A), Voltage-dependent L-type calcium channel subunit alpha-1F (CACNA1F), and Voltage-dependent L-type calcium channel subunit beta-3 (CACNB3), in addition to five other proteins.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C27H36N2O4</chemical_formula>
  <average_molecular_weight>452.595</average_molecular_weight>
  <monisotopic_moleculate_weight>452.2675076</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1593673-23-4</cas_registry_number>
  <smiles>COC(=O)C1=CC(CCN(C)CCC[C@](C#N)(C(C)C)C2=CC=C(OC)C(OC)=C2)=CC=C1</smiles>
  <inchi>InChI=1S/C27H36N2O4/c1-20(2)27(19-28,23-11-12-24(31-4)25(18-23)32-5)14-8-15-29(3)16-13-21-9-7-10-22(17-21)26(30)33-6/h7,9-12,17-18,20H,8,13-16H2,1-6H3/t27-/m0/s1</inchi>
  <inchikey>VAZNEHLGJGSQEL-MHZLTWQESA-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>5.36</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>452.595</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>452.2675076</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC(=O)C1=CC(CCN(C)CCC[C@](C#N)(C(C)C)C2=CC=C(OC)C(OC)=C2)=CC=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C27H36N2O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C27H36N2O4/c1-20(2)27(19-28,23-11-12-24(31-4)25(18-23)32-5)14-8-15-29(3)16-13-21-9-7-10-22(17-21)26(30)33-6/h7,9-12,17-18,20H,8,13-16H2,1-6H3/t27-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VAZNEHLGJGSQEL-MHZLTWQESA-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:0x00007f3bf8b79c48&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB12605</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>91824132</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
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  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
