140734 <common-name>Damotepine</common-name> <description>Damotepine belongs to the dibenzothiepins, a subclass of benzothiepins within the organic compounds. It is classified as an organoheterocyclic compound with the formula C17H17NS. This compound has an average molecular weight of 267.39 g/mol.</description> <cas>1469-07-4</cas> <pubchem-id>71644</pubchem-id> <chemical-formula>C17H17NS</chemical-formula> <weight>267.4</weight> <appearance nil="true"/> <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">2026-04-15T16:52:10Z</created-at> <updated-at type="dateTime">2026-08-19T19:44:26Z</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>DB19553</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>CN(C)CC1=CC2=C(SC3=CC=CC=C13)C=CC=C2</moldb-smiles> <moldb-formula>C17H17NS</moldb-formula> <moldb-inchi>InChI=1S/C17H17NS/c1-18(2)12-14-11-13-7-3-5-9-16(13)19-17-10-6-4-8-15(14)17/h3-11H,12H2,1-2H3</moldb-inchi> <moldb-inchikey>BRCYAOFSVFIBPV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">267.39</moldb-average-mass> <moldb-mono-mass type="decimal">267.108170725</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM136627</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-benzo[b][1]benzothiepin-5-yl-N,N-dimethylmethanamine</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>Benzothiepins</klass> <subklass>Dibenzothiepins</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0161315</sync-id> <structure-inchikey>BRCYAOFSVFIBPV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000880000000000000000000000000000000000000000000000000000000000000000008000000000040000000400000000000000000010000000000000000000000000000200000008000010000000000000000000000000000000000000000000000000004000000000000000040001000080000000000000000040400000800000000000000000100000000104000000000000000000000000000000000000000000080000000000000000800000000000000000000000000000000040000000000000000000001000000000000000000200088000000000000000000000000040000000000080000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFQAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYAKAAAAAMEBgBoAAAAAwMBBkAoAAAAAwQGQCgA AAADBBAAIAAAAAIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBCwABAAECAAEDAAMEAAQFKAIFBiAGB2gMBwgACAkACQpoDAoL aAwLDGgMDA1oDA0OaAwHD2gMDxBoDBARaAwREmgMDgQgEgZoDA4JaAxCAwAA AAcEBQYHCAkOBgoLDA0OCQYPEBESBgcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:51:28Z</structure-indexed-at> </compound>