Drug Information
Drug General Information | Top | |||
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Drug ID |
D0O6OI
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Former ID |
DNC014760
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Drug Name |
4'-(p-toluenesulfonamide)-3,4-dihydroxy chalcone
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Synonyms |
CHEMBL199829; Sulfonamide chalcone, 5; SCHEMBL3484418; BDBM50174837; 4''-(p-toluenesulfonamide)-3,4-dihydroxy chalcone
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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 |
C22H19NO5S
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)O)O
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InChI |
1S/C22H19NO5S/c1-15-2-10-19(11-3-15)29(27,28)23-18-8-6-17(7-9-18)20(24)12-4-16-5-13-21(25)22(26)14-16/h2-14,23,25-26H,1H3/b12-4+
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InChIKey |
XCEAUELSIXURQB-UUILKARUSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Intestinal maltase-glucoamylase (MGAM) | Target Info | Inhibitor | [1] |
KEGG Pathway | Galactose metabolism | |||
Starch and sucrose metabolism | ||||
Metabolic pathways | ||||
Carbohydrate digestion and absorption | ||||
Pathwhiz Pathway | Starch and Sucrose Metabolism | |||
WikiPathways | Metabolism of carbohydrates |
References | Top | |||
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REF 1 | Sulfonamide chalcone as a new class of alpha-glucosidase inhibitors. Bioorg Med Chem Lett. 2005 Dec 15;15(24):5514-6. |
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