330995 <common-name>6-(2-chlorophenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>211554</pubchem-id> <chemical-formula>C22H22ClN3O2</chemical-formula> <weight>395.9</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">2026-08-30T11:42:20Z</created-at> <updated-at type="dateTime">2026-08-30T11:42:20Z</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>C1COCCN1CCN2C(=O)C(=CC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C22H22ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C22H22ClN3O2/c23-20-9-5-4-8-18(20)21-16-19(17-6-2-1-3-7-17)22(27)26(24-21)11-10-25-12-14-28-15-13-25/h1-9,16H,10-15H2</moldb-inchi> <moldb-inchikey>ISXURZYQRQSWCX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">395.1400546</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM326888</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>6-(2-chlorophenyl)-2-(2-morpholin-4-ylethyl)-4-phenylpyridazin-3-one</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>Diazines</klass> <subklass>Pyridazines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0281536</sync-id> <structure-inchikey>ISXURZYQRQSWCX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000080000200000000000002000000000000000200000000000000000000002000000000800200200400080000001000000000000000008000100000000040000000000000000000002080008000000000000000800000000000000000000000000000000010000000000002010002000002088000000000000000000000000080008000000000400080000000010000000040000000000000000000000000000008000008000004000000004000000000a000000000000000000000000000000000000000000000000010000000000000000200000000010000000000000040000040000000000000000000080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000100d12865081001b408128a0000300140081052000003720408204088c5c02285414820000010c590810c000000460023540cd32010024e43000a0c010c6110c011280041008901000017202008c04059053011b3240041462400049040c68052f0068020440040401d5b4028830828070010be04615180840025182021a4000084ef0820808060250482c0008193d089244021e8a1003082000400080804310108090c00000010860097c27100ac024008941084014006a1008c00210807002a604900a3201808400545502c00c090120424050000d53128008000300101041100a8900040000000151122008005000308446050e1000140051000202</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������ ��h���h���h���h���h������h���h���h�B������������ �� ��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:25Z</structure-indexed-at> </compound>