Drug Information

Drug General Information
Drug ID
D0E6TO
Former ID
DNC014739
Drug Name
2-(3-Butoxy-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
C20H20O3
Canonical SMILES
CCCCOC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)C
InChI
1S/C20H20O3/c1-3-4-10-22-16-7-5-6-15(12-16)20-13-18(21)17-11-14(2)8-9-19(17)23-20/h5-9,11-13H,3-4,10H2,1-2H3
InChIKey
CFRCJBWAEQSCHB-UHFFFAOYSA-N
PubChem Compound ID
11012278
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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