Item 1 of 2 (back to results) next 2,3-bis(4-hydroxyphenyl)propionitrile A nitrile that is acetonitrile in which one of the hydrogens is replaced by a 4-hydroxyphenyl group while a second hydrogen is replaced by a 4-hydroxybenzyl group. It is a specific agonist for estrogen receptor beta (ERbeta).

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > agonist [CHEBI:48705] > estrogen receptor agonist [CHEBI:63951] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  pharmacological uses [CHEBI:52210] (736)   agonist [CHEBI:48705] (68)   estrogen receptor agonist [CHEBI:63951] (2)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   hydrogen molecular entity [CHEBI:33608] (6932)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1)  p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   cyanides [CHEBI:23424] (120)   nitrile [CHEBI:18379] (117)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   cyanides [CHEBI:23424] (120)   nitrile [CHEBI:18379] (117)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1)  organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   aromatic compound [CHEBI:33655] (3799)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   2,3-bis(4-hydroxyphenyl)propionitrile [CHEBI:63949] (1) ChEBI Compound Accession Identifier:   [CHEBI:63949] ChEBI Compound Description:   A nitrile that is acetonitrile in which one of the hydrogens is replaced by a 4-hydroxyphenyl group while a second hydrogen is replaced by a 4-hydroxybenzyl group. It is a specific agonist for estrogen receptor beta (ERbeta). ChEBI Compound Identification Number:   63949 ChEBI InChI Value:   InChI=1S/C15H13NO2/c16-10-13(12-3-7-15(18)8-4-12)9-11-1-5-14(17)6-2-11/h1-8,13,17-18H,9H2 ChEBI InChIKey Value:   GHZHWDWADLAOIQ-UHFFFAOYSA-N ChEBI Compound Name:   2,3-bis(4-hydroxyphenyl)propionitrile ChEBI SMILES Value:   Oc1ccc(CC(C#N)c2ccc(O)cc2)cc1 ChEBI Substance ID:   135610547 ChEBI URL:   ChEBI:63949 ChemSpider ID:   92686 Ontomatica Chemical Accession Key (OnChAKey):   GHZHWDWADLAOIQ_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   102614