Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U1UP
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| Former ID |
DNC013710
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| Drug Name |
3,4-dibenzyloxy-2'-hydroxychalcone
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| Synonyms |
CHEMBL492554; SCHEMBL17509393; SCHEMBL17509394; LHMDXKJKKAITQJ-BMRADRMJSA-N; BDBM50257724; 3,4-dibenzyloxy-2''-hydroxychalcone
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C29H24O4
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| Canonical SMILES |
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3O)OCC4=CC=CC=C4
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| InChI |
1S/C29H24O4/c30-26-14-8-7-13-25(26)27(31)17-15-22-16-18-28(32-20-23-9-3-1-4-10-23)29(19-22)33-21-24-11-5-2-6-12-24/h1-19,30H,20-21H2/b17-15+
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| InChIKey |
LHMDXKJKKAITQJ-BMRADRMJSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitory activity of prostaglandin E2 production by the synthetic 2'-hydroxychalcone analogues: Synthesis and SAR study. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1650-3. | |||
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