Drug Information
Drug General Information | |||||
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Drug ID |
D09OGW
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Former ID |
DNC014328
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Drug Name |
4'-(4-Nitrobenzensulfonamide)-4-hydroxychalcone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530713] | ||
Structure |
Download2D MOL |
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Formula |
C21H16N2O6S
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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)[O-])O
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InChI |
1S/C21H16N2O6S/c24-19-10-1-15(2-11-19)3-14-21(25)16-4-6-17(7-5-16)22-30(28,29)20-12-8-18(9-13-20)23(26)27/h1-14,22,24H/b14-3+
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InChIKey |
WQIGNJDEMJBAFL-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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