Drug Information

Drug General Information
Drug ID
D0L4AR
Former ID
DNC014723
Drug Name
2-(4-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=C(C=C3)N
InChI
1S/C16H13NO2/c1-10-2-7-15-13(8-10)14(18)9-16(19-15)11-3-5-12(17)6-4-11/h2-9H,17H2,1H3
InChIKey
BCMMIAHCWHQZDZ-UHFFFAOYSA-N
PubChem Compound ID
10999496
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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