Drug Information

Drug General Information
Drug ID
D0E5WS
Former ID
DNC014710
Drug Name
6-Methyl-2-p-tolyl-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
CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)C
InChI
1S/C17H14O2/c1-11-3-6-13(7-4-11)17-10-15(18)14-9-12(2)5-8-16(14)19-17/h3-10H,1-2H3
InChIKey
RDMTVGAVRNFIEE-UHFFFAOYSA-N
PubChem Compound ID
776388
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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