Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S9YA
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| Former ID |
DNC013706
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| Drug Name |
2'-Hydroxychalcone
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| Synonyms |
6'-hydroxychalcone; ACMC-1BLFY; 2-HYDROXY CHALCONE; 2-Propen-1-one, 1-(hydroxyphenyl)-3-phenyl-; SCHEMBL126857; CHEMBL1867065; CTK1E5803; CTK4B2371; MolPort-006-109-326; AETKQQBRKSELEL-UHFFFAOYSA-N; AC1L2476; ACT07806; CMLD2_000189; ANW-17633; MCULE-2929659613; TRA0032483; AN-6742; NCGC00017803-05; NCGC00017803-04; DB-021203; FT-0669974; FT-0612588; 2-Propen-1-one,1-(2-hydroxyphenyl)-3-phenyl-; 1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one
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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 |
C15H12O2
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| Canonical SMILES |
C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
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| InChI |
1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+
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| InChIKey |
AETKQQBRKSELEL-ZHACJKMWSA-N
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| CAS Number |
CAS 888-12-0
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:27916
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| 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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