Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527781] | ||
| Structure |
|
Download2D MOL |
|||
| 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<br />=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 | |||||
| Target(s) | Maltase-glucoamylase, intestinal | Target Info | Inhibitor | [527781] | |
| PathWhiz Pathway | Starch and Sucrose Metabolism | ||||
| WikiPathways | Metabolism of carbohydrates | ||||
| References | |||||
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