Drug Information

Drug General Information
Drug ID
D05SLZ
Former ID
DNC011411
Drug Name
7-Hydroxy-2-(4-methoxy-benzyl)-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525506]
Structure
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2D MOL

3D MOL
Formula
C17H14O4
Canonical SMILES
COC1=CC=C(C=C1)CC2=CC(=O)C3=C(O2)C=C(C=C3)O
InChI
1S/C17H14O4/c1-20-13-5-2-11(3-6-13)8-14-10-16(19)15-7-4-12(18)9-17(15)21-14/h2-7,9-10,18H,8H2,1H3
InChIKey
SKFOCRVUNCGDHR-UHFFFAOYSA-N
PubChem Compound ID
10708015
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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