Drug Information

Drug General Information
Drug ID
D0EQ8X
Former ID
DNC014726
Drug Name
2-Phenyl-6-propyl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526416]
Structure
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2D MOL

3D MOL
Formula
C18H16O2
Canonical SMILES
CCCC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
InChI
1S/C18H16O2/c1-2-6-13-9-10-17-15(11-13)16(19)12-18(20-17)14-7-4-3-5-8-14/h3-5,7-12H,2,6H2,1H3
InChIKey
PKMXZOUCSSZIGB-UHFFFAOYSA-N
PubChem Compound ID
10858340
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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