Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
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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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | J Med Chem. 2002 Sep 12;45(19):4188-201.Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor. | ||||
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