Drug Information
Drug General Information | Top | |||
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Drug ID |
D00WFB
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Former ID |
DNC011398
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Drug Name |
7-Hydroxy-2-(4-hydroxy-benzyl)-chromen-4-one
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Synonyms |
CHEMBL56650; 7-Hydroxy-2-(4-hydroxy-benzyl)-chromen-4-one; ZINC13797581; BDBM50077320; 2-(4-Hydroxybenzyl)-7-hydroxychromone
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C16H12O4
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Canonical SMILES |
C1=CC(=CC=C1CC2=CC(=O)C3=C(O2)C=C(C=C3)O)O
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InChI |
1S/C16H12O4/c17-11-3-1-10(2-4-11)7-13-9-15(19)14-6-5-12(18)8-16(14)20-13/h1-6,8-9,17-18H,7H2
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InChIKey |
ZUDKQDRWUFGUDQ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Aldose reductase (AKR1B1) | Target Info | Inhibitor | [1] |
BioCyc | 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 | Top | |||
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REF 1 | 1-Benzopyran-4-one antioxidants as aldose reductase inhibitors. J Med Chem. 1999 Jun 3;42(11):1881-93. |
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