Drug Information

Drug General Information
Drug ID
D01XXZ
Former ID
DNC014711
Drug Name
6-Ethyl-2-phenyl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526416]
Structure
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2D MOL

3D MOL
Formula
C17H14O2
Canonical SMILES
CCC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
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
InChIKey
ILUYTTQELSQWNA-UHFFFAOYSA-N
PubChem Compound ID
10999458
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [526416]
References
Ref 526416J 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.
Ref 526416J 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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