126640 <common-name>Minamestane</common-name> <description>Minamestane is an organic compound with the formula C19H23N1O2 and an average molecular weight of 297.40 g/mol. Minamestane belongs to the androstane steroids, a subclass of steroids and steroid derivatives within the organic compounds. In terms of its biological activity, the compound is recorded as an inhibitor of the protein target Aromatase (CYP19A1).</description> <cas>105051-87-4</cas> <pubchem-id nil="true"/> <chemical-formula>C19H23N1O2</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">2026-04-06T10:20:03Z</created-at> <updated-at type="dateTime">2026-05-14T20:38:21Z</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>DB20820</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>[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=C(N)C(=O)C=C[C@]12C</moldb-smiles> <moldb-formula>C19H23N1O2</moldb-formula> <moldb-inchi>InChI=1S/C19H23NO2/c1-18-10-8-15(21)17(20)14(18)4-3-11-12-5-6-16(22)19(12,2)9-7-13(11)18/h3-4,8,10-14,20H,5-7,9H2,1-2H3/t11-,12-,13-,14?,18+,19-/m0/s1</moldb-inchi> <moldb-inchikey>AKECVTZKFLPFPA-AZXRADLDSA-N</moldb-inchikey> <moldb-average-mass type="decimal">297.398</moldb-average-mass> <moldb-mono-mass type="decimal">297.172879</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>CHEM122533</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00120114</susdat-id> <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>Lipids and lipid-like molecules</superklass> <klass>Steroids and steroid derivatives</klass> <subklass>Androstane steroids</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0066613</sync-id> <structure-inchikey>DAKHYLIFCYPHQW-KZQROQTASA-N</structure-inchikey> <structure-fingerprint>400000000000000400000000000000000000000000001800000002000000000200000000000000000000000000000000000000000000000000100400010000000000000000000000000200000000000000000000000100201000010000000000000000000000000000000000200000000004800000000001000000000c8000010400000080000200000201000000000000000000000000020000000000004000000000000080000000080000000004000000080000000000000000000000000020000000000000000000800000000000000200000000000000000000001000001000040080000000000000000200000000000000000000000</structure-fingerprint> 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