133551 <common-name>ALT-2074</common-name> <description>ALT-2074 is an organic compound with the chemical formula C10H13NSe and an average molecular weight of 226.18 g/mol. ALT-2074 belongs to the benzenoids, a superclass within the organic compounds. Regarding its biological activity, there is one recorded protein target for this compound, as it acts as a modulator of Nitric oxide synthase, inducible (NOS2).</description> <cas>173026-17-0</cas> <pubchem-id>130165</pubchem-id> <chemical-formula>C10H13NSe</chemical-formula> <weight>226.19</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">2026-04-14T15:46:16Z</created-at> <updated-at type="dateTime">2026-08-18T00:40:16Z</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>DB05631</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>CC1(C)CN[Se]C2=CC=CC=C12</moldb-smiles> <moldb-formula>C10H13NSe</moldb-formula> <moldb-inchi>InChI=1S/C10H13NSe/c1-10(2)7-11-12-9-6-4-3-5-8(9)10/h3-6,11H,7H2,1-2H3</moldb-inchi> <moldb-inchikey>FXRYWOJYVGJZLE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">226.18</moldb-average-mass> <moldb-mono-mass type="decimal">227.021321249</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.55</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>CHEM129444</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>4,4-dimethyl-3,4-dihydro-2H-1,2-benzoselenazine</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 nil="true"/> <subklass nil="true"/> <paper-count type="integer">40</paper-count> <sync-id>CED0024904</sync-id> <structure-inchikey>FXRYWOJYVGJZLE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000010001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000020000004000000000000000000000000048004000800000200000000000400000000100000000000000000020000000400000000000000000080000000000000000000840000000000000000200000000000000000000000000000000000000000000000000008200000000000000000000000000000040000000000200000000000000088000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAACAgcAYAAAAAIBIiAgAAAAAgZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQLAAEAAQIA AQMAAwQABAUABQYABgdoDAcIaAwICWgMCQpoDAoLaAwLAQALBmgMQgIAAAAG AQsGBQQDBgcICQoLBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:49:14Z</structure-indexed-at> </compound>