Drug Information

Drug General Information
Drug ID
D0Y5KJ
Former ID
DNC014716
Drug Name
6-Methyl-2-pyridin-3-yl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526416]
Formula
C15H11NO2
Canonical SMILES
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CN=CC=C3
InChI
1S/C15H11NO2/c1-10-4-5-14-12(7-10)13(17)8-15(18-14)11-3-2-6-16-9-11/h2-9H,1H3
InChIKey
KPZRGUDQIYLPKX-UHFFFAOYSA-N
PubChem Compound ID
10988288
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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