338910 <common-name>8-chloro-2-(cyclohexyliminomethyl)-6-phenyl-4h-imidazo[1,2-a][1,4]benzodiazepin-1-ol</common-name> <description>8-chloro-2-(cyclohexyliminomethyl)-6-phenyl-4h-imidazo[1,2-a][1,4]benzodiazepin-1-ol is a compound with the chemical formula C24H23ClN4O. It has an average molecular weight of 418.90 g/mol.</description> <cas>61197-65-7</cas> <pubchem-id>3045848</pubchem-id> <chemical-formula>C24H23ClN4O</chemical-formula> <weight>418.9</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">2026-08-30T22:05:00Z</created-at> <updated-at type="dateTime">2026-08-30T22:05:00Z</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 nil="true"/> <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>C1CCC(CC1)N=CC2=C(N3C(=N2)CN=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5)O</moldb-smiles> <moldb-formula>C24H23ClN4O</moldb-formula> <moldb-inchi>InChI=1S/C24H23ClN4O/c25-17-11-12-21-19(13-17)23(16-7-3-1-4-8-16)27-15-22-28-20(24(30)29(21)22)14-26-18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,30H,2,5-6,9-10,15H2</moldb-inchi> <moldb-inchikey>UGIOLKWHOMEWLH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">418.1560391</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM334803</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>8-chloro-2-(cyclohexyliminomethyl)-6-phenyl-4h-imidazo[1,2-a][1,4]benzodiazepin-1-ol</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>Benzodiazepines</klass> <subklass>1,4-benzodiazepines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289336</sync-id> <structure-inchikey>UGIOLKWHOMEWLH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000200000000000000001000000040000000000008400000000020000000000000002000000800000200400000005000000000000000000000000000000000040000000000000008000080000000000020000100c008000000000000000010080400010000089104020000000020100000000000000000000100800000000000000800000000000000000800000000100000000000000000000000100000004000100000000080000000000000000000000000000000000002000000010100000002000000000000000000010000002000080002200000000000000000000000001000040000000001000000000000080000040000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAeAAAAIgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGAGgA AAADAwEGQCgAAAADBAZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMD BgBgAAAAAgIHACgAAAADAwYAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBEQAgAAAAAQZAKAAAAAME BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB CABoAAAAAwEBCwABAAECAAIDAAMEAAQFAAMGAAYHKAIHCCAICWgMCQpoDAoL aAwLDGgMCw0ADQ4ADg8oAg8QIBARaAwREmgMEhNoDBMUaAwUFWgMFBYADxcg FxhoDBgZaAwZGmgMGhtoDBscaAwJHSAFAAAMCGgMEQogFRBoDBwXaAxCBQAA AAYABQQDAgEFCQgMCwoHDQsKERAPDgYSExQVEBEGGBkaGxwXFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:33Z</structure-indexed-at> </compound>