Drug Information

Drug General Information
Drug ID
D05HBF
Former ID
DNC011391
Drug Name
6,7-Dihydroxy-2-phenyl-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525506]
Structure
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2D MOL

3D MOL
Formula
C15H10O4
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3O2)O)O
InChI
1S/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8,17-18H
InChIKey
GSAOUZGPXSGVRS-UHFFFAOYSA-N
PubChem Compound ID
5353357
Target and Pathway
Target(s) Aldose reductase Target Info Inhibitor [525506]
BioCyc Pathway Methylglyoxal degradation III
Acetone degradation I (to methylglyoxal)
KEGG Pathway Pentose and glucuronate interconversions
Fructose and mannose metabolism
Galactose metabolism
Glycerolipid metabolism
Metabolic pathways
NetPath Pathway IL1 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
PathWhiz Pathway Fructose and Mannose Degradation
Pyruvate Metabolism
Pterine Biosynthesis
Glycerolipid Metabolism
Galactose Metabolism
WikiPathways Metapathway biotransformation
Polyol Pathway
Metabolism of steroid hormones and vitamin D
References
Ref 525506J Med Chem. 1999 Jun 3;42(11):1881-93.1-Benzopyran-4-one antioxidants as aldose reductase inhibitors.
Ref 525506J Med Chem. 1999 Jun 3;42(11):1881-93.1-Benzopyran-4-one antioxidants as aldose reductase inhibitors.

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