140211 <common-name>Avenciguat</common-name> <description nil="true"/> <cas>1579514-06-9</cas> <pubchem-id nil="true"/> <chemical-formula>C34H38N4O5</chemical-formula> <weight nil="true"/> <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">2026-04-15T16:16:16Z</created-at> <updated-at type="dateTime">2026-05-14T20:10:29Z</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>DB18882</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>CCOC1=C(C=NN1C1=CC=CC(=N1)C1=CC=CC(C)=C1OCC1=CC=C2CN(CCC2=C1C)C1CCOCC1)C(O)=O</moldb-smiles> <moldb-formula>C34H38N4O5</moldb-formula> <moldb-inchi>InChI=1S/C34H38N4O5/c1-4-42-33-29(34(39)40)19-35-38(33)31-10-6-9-30(36-31)28-8-5-7-22(2)32(28)43-21-25-12-11-24-20-37(16-13-27(24)23(25)3)26-14-17-41-18-15-26/h5-12,19,26H,4,13-18,20-21H2,1-3H3,(H,39,40)</moldb-inchi> <moldb-inchikey>KWNFFNFBUMFTHK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">582.701</moldb-average-mass> <moldb-mono-mass type="decimal">582.28422034</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM136104</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 nil="true"/> <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>Pyridines and derivatives</klass> <subklass>Phenylpyridines</subklass> <paper-count type="integer">34</paper-count> <sync-id>CED0026058</sync-id> <structure-inchikey>KWNFFNFBUMFTHK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000009000000001000000000000000000000000000004000800080000020000000004000080400220040000000000008000800000000000000011000000800000000008000001000000208000000001000008000000400000010000000101000000000000000100000000000301000200000008800000001000010100400000028000000000080000000000000400000000000e000000000000000000000400000400000008010004000000000008000000800000000000010001000400000000000000000000000000000000000000220024020000000000000000000000001b008040010000020400000020000000080101000100000000</structure-fingerprint> 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��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">2026-09-19T04:51:12Z</structure-indexed-at> </compound>