Drug Information

Drug General Information
Drug ID
D0R7QZ
Former ID
DNC014721
Drug Name
2-(2-Hydroxy-phenyl)-6-methyl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526416]
Structure
Download
2D MOL

3D MOL
Formula
C16H12O3
Canonical SMILES
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3O
InChI
1S/C16H12O3/c1-10-6-7-15-12(8-10)14(18)9-16(19-15)11-4-2-3-5-13(11)17/h2-9,17H,1H3
InChIKey
JWTNDTDENSEMQI-UHFFFAOYSA-N
PubChem Compound ID
11032345
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.