Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P3AU
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| Former ID |
DNC003662
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| Drug Name |
6-(4-Methoxy-benzenesulfonyl)-2H-pyridazin-3-one
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| Synonyms |
CHEMBL74785; SCHEMBL6207869; BDBM16446; ZINC11536216; AKOS001782172; AKOS015830989; MCULE-9943571795; CCG-127351; 6-phenylsulfonylpyridazin-2H-3-one, 8; 454181-51-2; Phenyl-Substituted Sulfonylpyridazinone, 8h; 6-[(4-methoxyphenyl)sulfonyl]pyridazin-3(2H)-one; 3(2H)-Pyridazinone, 6-[(4-methoxyphenyl)sulfonyl]-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H10N2O4S
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| Canonical SMILES |
COC1=CC=C(C=C1)S(=O)(=O)C2=NNC(=O)C=C2
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| InChI |
1S/C11H10N2O4S/c1-17-8-2-4-9(5-3-8)18(15,16)11-7-6-10(14)12-13-11/h2-7H,1H3,(H,12,14)
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| InChIKey |
KLWAIVHFGCYFDO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | A novel series of non-carboxylic acid, non-hydantoin inhibitors of aldose reductase with potent oral activity in diabetic rat models: 6-(5-chloro-3... J Med Chem. 2005 Oct 6;48(20):6326-39. | |||
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