Drug Information

Drug General Information
Drug ID
D0YJ3Q
Former ID
DNC011421
Drug Name
2-(3,4-Dihydroxy-phenyl)-7-hydroxy-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525506]
Structure
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2D MOL

3D MOL
Formula
C15H10O5
Canonical SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O)O
InChI
1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H
InChIKey
PVFGJHYLIHMCQD-UHFFFAOYSA-N
PubChem Compound ID
5322065
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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