Drug Information
Drug General Information | Top | |||
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Drug ID |
D03TOK
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Former ID |
DNC006515
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Drug Name |
1,6-Bis(4'-hydroxyphenyl)-hexa-1,3,5-triene
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Synonyms |
CHEMBL381731; ZINC13686478; BDBM50185986; 4,4'-(1,3,5-Hexatriene-1,6-diyl)bisphenol
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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 |
C18H16O2
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Canonical SMILES |
C1=CC(=CC=C1C=CC=CC=CC2=CC=C(C=C2)O)O
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InChI |
1S/C18H16O2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h1-14,19-20H/b2-1+,5-3+,6-4+
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InChIKey |
FXGYAFMJWIVHGO-CRQXNEITSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis of biphenyltrienes as probes for beta-amyloid plaques. J Med Chem. 2006 May 4;49(9):2841-4. |
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