141705 <common-name>Bexirestrant</common-name> <description>Bexirestrant is a compound with the chemical formula C29H26F3NO2. It has an average molecular weight of 477.53 g/mol.</description> <cas>2505067-70-7</cas> <pubchem-id nil="true"/> <chemical-formula>C29H26F3NO2</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">2026-04-15T18:11:43Z</created-at> <updated-at type="dateTime">2026-05-14T20:47:46Z</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>DB21557</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([C@@H](OC2=CC(O)=CC=C12)C1=CC=C(\C=C\CN2CC(CF)C2)C=C1)C1=CC(F)=CC(F)=C1</moldb-smiles> <moldb-formula>C29H26F3NO2</moldb-formula> <moldb-inchi>InChI=1S/C29H26F3NO2/c1-18-26-9-8-25(34)14-27(26)35-29(28(18)22-11-23(31)13-24(32)12-22)21-6-4-19(5-7-21)3-2-10-33-16-20(15-30)17-33/h2-9,11-14,20,29,34H,10,15-17H2,1H3/b3-2+/t29-/m0/s1</moldb-inchi> <moldb-inchikey>DVZLOPUYTKPWHJ-MPWQXXDYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">477.527</moldb-average-mass> <moldb-mono-mass type="decimal">477.19156357</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>CHEM137598</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">1</paper-count> <sync-id>CED0064396</sync-id> <structure-inchikey>DVZLOPUYTKPWHJ-MPWQXXDYSA-N</structure-inchikey> <structure-fingerprint>440000000000008000000000000000000000000000000000000000000000000000000000000100000080000004000000000000000000000000000000000000000000000100000000000000040000008000008002100000000010420001000000000100000010000000001a0000002000020100000200000000000000100030000040000000440000000000000000800000000004000000010000000001000000004000000000088000080000000000000000000000000000010000000048000000000200002000000000000000020000800004002000000200000000010010000000400000000040000000400020820000040000000000000000804000</structure-fingerprint> 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