Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Z0UC
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Former ID |
DNC005795
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Drug Name |
1,2-Bis-(4-hydroxy-phenyl)-3H-inden-5-ol
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Synonyms |
CHEMBL26865; 1,2-Bis-(4-hydroxy-phenyl)-3H-inden-5-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H16O3
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Canonical SMILES |
C1C2=C(C=CC(=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
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InChI |
1S/C21H16O3/c22-16-5-1-13(2-6-16)20-12-15-11-18(24)9-10-19(15)21(20)14-3-7-17(23)8-4-14/h1-11,22-24H,12H2
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InChIKey |
PTZCIKOPLAEWTE-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Differential response of estrogen receptor subtypes to 1,3-diarylindene and 2,3-diarylindene ligands. J Med Chem. 2005 Sep 22;48(19):5989-6003. |
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