Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04XOT
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| Former ID |
DNC014719
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| Drug Name |
2-(3-Hydroxy-phenyl)-6-methyl-chromen-4-one
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| Synonyms |
3'-HYDROXY-6-METHYLFLAVONE; 468060-75-5; SCHEMBL5424662; CHEMBL336559; CTK6C0232; BNOQFZSTTRNHCN-UHFFFAOYSA-N; ZINC13491192; 3'-hydroxy-6-methylflavone, AldrichCPR; RT-008155; 4H-1-Benzopyran-4-one, 2-(3-hydroxyphenyl)-6-methyl-
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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 |
C16H12O3
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| Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)O
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| InChI |
1S/C16H12O3/c1-10-5-6-15-13(7-10)14(18)9-16(19-15)11-3-2-4-12(17)8-11/h2-9,17H,1H3
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| InChIKey |
BNOQFZSTTRNHCN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor. J Med Chem. 2002 Sep 12;45(19):4188-201. | |||
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