Drug Information

Drug General Information
Drug ID
D0IM4E
Former ID
DNC014713
Drug Name
2-(3-Amino-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
C16H13NO2
Canonical SMILES
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)N
InChI
1S/C16H13NO2/c1-10-5-6-15-13(7-10)14(18)9-16(19-15)11-3-2-4-12(17)8-11/h2-9H,17H2,1H3
InChIKey
JDDRGOPANADJMA-UHFFFAOYSA-N
PubChem Compound ID
10977911
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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