Drug Information
Drug General Information | |||||
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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 |
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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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