Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0C6WN
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| Former ID |
DNC013713
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| Drug Name |
2,4-dimethoxy-2'-hydroxychalcone
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| Synonyms |
3-(2,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one; 36685-63-9; AC1L5NE0; NCIOpen2_004691; CTK1C4388
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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 |
C17H16O4
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| Canonical SMILES |
COC1=CC(=C(C=C1)C=CC(=O)C2=CC=CC=C2O)OC
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| InChI |
1S/C17H16O4/c1-20-13-9-7-12(17(11-13)21-2)8-10-16(19)14-5-3-4-6-15(14)18/h3-11,18H,1-2H3/b10-8+
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| InChIKey |
ORIBPRISLKRPRQ-CSKARUKUSA-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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