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<compound>
  <id type="integer">107449</id>
  <title nil="true"/>
  <common-name>Encenicline</common-name>
  <description>Encenicline is an organic compound with the formula C16H17ClN2OS and an average molecular weight of 320.84 g/mol. Encenicline belongs to the 1-benzothiophenes, a subclass of benzothiophenes within the organic compounds. It is classified as an organoheterocyclic compound. Regarding its biological activity, encenicline acts as a partial agonist of the neuronal acetylcholine receptor subunit alpha-7 (CHRNA7).</description>
  <cas>550999-75-2</cas>
  <pubchem-id>46196517</pubchem-id>
  <chemical-formula>C16H17ClN2OS</chemical-formula>
  <weight>320.8</weight>
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  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-04-05T13:52:51Z</created-at>
  <updated-at type="dateTime">2026-08-19T15:35:49Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id>DB11726</drugbank-id>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>ClC1=C2SC(=CC2=CC=C1)C(=O)N[C@H]1CN2CCC1CC2</moldb-smiles>
  <moldb-formula>C16H17ClN2OS</moldb-formula>
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  <moldb-average-mass type="decimal">320.84</moldb-average-mass>
  <moldb-mono-mass type="decimal">320.0750118</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.04</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM103342</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00073068</susdat-id>
  <iupac>N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Benzothiophenes</klass>
  <subklass>1-benzothiophenes</subklass>
  <paper-count type="integer">199</paper-count>
  <sync-id>CED0015293</sync-id>
  <structure-inchikey>SSRDSYXGYPJKRR-ZDUSSCGKSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:42:23Z</structure-indexed-at>
</compound>
