Drug General Information
Drug ID
D0E8IH
Former ID
DNC014720
Drug Name
2-(2-Methoxy-phenyl)-6-methyl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526416]
Structure
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2D MOL

3D MOL

Formula
C17H14O3
Canonical SMILES
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3OC
InChI
1S/C17H14O3/c1-11-7-8-16-13(9-11)14(18)10-17(20-16)12-5-3-4-6-15(12)19-2/h3-10H,1-2H3
InChIKey
QEIHFNZSIRWEBX-UHFFFAOYSA-N
PubChem Compound ID
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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