133988 <common-name>Cutamesine</common-name> <description>Cutamesine is an organic compound with the formula C23H32N2O2 and an average molecular weight of 368.52 g/mol. Cutamesine belongs to the phenylpropylamines, a subclass of benzene and substituted derivatives within the organic compounds. It is recorded as being found in or released from electrical and electronic equipment, specifically antennas. Regarding its biological activity, cutamesine acts as an agonist of the Sigma non-opioid intracellular receptor 1 (SIGMAR1).</description> <cas>165377-43-5</cas> <pubchem-id>9907323</pubchem-id> <chemical-formula>C23H32N2O2</chemical-formula> <weight>368.5</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">2026-04-14T16:18:12Z</created-at> <updated-at type="dateTime">2026-08-22T01:46:33Z</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>DB06618</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>COC1=C(OC)C=C(CCN2CCN(CCCC3=CC=CC=C3)CC2)C=C1</moldb-smiles> <moldb-formula>C23H32N2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H32N2O2/c1-26-22-11-10-21(19-23(22)27-2)12-14-25-17-15-24(16-18-25)13-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-11,19H,6,9,12-18H2,1-2H3</moldb-inchi> <moldb-inchikey>UVSWWUWQVAQPJR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">368.521</moldb-average-mass> <moldb-mono-mass type="decimal">368.246378278</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.19</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>CHEM129881</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-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenylpropylamines</subklass> <paper-count type="integer">245</paper-count> <sync-id>CED0014264</sync-id> <structure-inchikey>UVSWWUWQVAQPJR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080020080000000080000000000000000002000000040000000000000020000000000000000000400000000020000000000000000000000000000000000000000000000000000000400000000010000000000000000000000000000000000004000000010000000000002010000000000200000000000100004004020000080000000000000400000000000010000000000140000000000000000000000000000000008000000000000000000000000a000000000000080000000000000000000000000000000000000000000000000000220000000010200000000000000000040000000010000000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(�������(�������`������@h�������@(�������`�������`������� ������`�������`������� ������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h��������`�������`������@h�������@h������������ ��h��� �����h���h����� � � ������ � �������������h���h���h���h���h� �������h���h���h�� ���h�B�������������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:49:22Z</structure-indexed-at> </compound>