Drug Information
Drug General Information | Top | |||
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Drug ID |
D06DNN
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Former ID |
DNC004002
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Drug Name |
4-[1,2-bis(4-hydroxyphenyl)hex-1-enyl]phenol
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Synonyms |
CHEMBL38222
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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 |
C24H24O3
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Canonical SMILES |
CCCCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
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InChI |
1S/C24H24O3/c1-2-3-4-23(17-5-11-20(25)12-6-17)24(18-7-13-21(26)14-8-18)19-9-15-22(27)16-10-19/h5-16,25-27H,2-4H2,1H3
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InChIKey |
QMNAADNBEBCAEQ-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Antiestrogenically active 1,1,2-tris(4-hydroxyphenyl)alkenes without basic side chain: synthesis and biological activity. J Med Chem. 2003 Apr 10;46(8):1484-91. |
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