Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01XXZ
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| Former ID |
DNC014711
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| Drug Name |
6-Ethyl-2-phenyl-chromen-4-one
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| Synonyms |
CHEMBL134732; 288401-00-3; 6-Ethylflavone; CTK4G2218; DTXSID80451374; ZINC2573995; AKOS030553658
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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 |
C17H14O2
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| Canonical SMILES |
CCC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
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| InChI |
1S/C17H14O2/c1-2-12-8-9-16-14(10-12)15(18)11-17(19-16)13-6-4-3-5-7-13/h3-11H,2H2,1H3
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| InChIKey |
ILUYTTQELSQWNA-UHFFFAOYSA-N
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| CAS Number |
CAS 288401-00-3
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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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