Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09YGD
|
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| Former ID |
DNC014331
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| Drug Name |
4'-(4-Aminobenzensulfonamide)-4-hydroxychalcone
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530713] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C21H18N2O4S
|
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| Canonical SMILES |
C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3<br />)N)O
|
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| InChI |
1S/C21H18N2O4S/c22-17-6-12-20(13-7-17)28(26,27)23-18-8-4-16(5-9-18)21(25)14-3-15-1-10-19(24)11-2-15/h1-14,23-24H,22H2/b14-3+
|
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| InChIKey |
HMCALLLWIUWUTM-LZWSPWQCSA-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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