Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0SE1R
|
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| Former ID |
DNC014329
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| Drug Name |
4'-(p-Toluenesulfonamide)-4-hydroxychalcone
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530713] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C22H19NO4S
|
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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
|
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| InChI |
1S/C22H19NO4S/c1-16-2-13-21(14-3-16)28(26,27)23-19-9-7-18(8-10-19)22(25)15-6-17-4-11-20(24)12-5-17/h2-15,23-24H,1H3/b15-6+
|
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| InChIKey |
KDODYFOOJCIHGK-GIDUJCDVSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [530713] | |
| PathWhiz Pathway | Riboflavin Metabolism | ||||
| Tyrosine Metabolism | |||||
| WikiPathways | Dopamine metabolism | ||||
| References | |||||
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