Drug Information
Drug General Information | |||||
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Drug ID |
D0BR1V
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Former ID |
DNC014330
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Drug Name |
4'-(Benzensulfonamide)-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 |
C21H17NO4S
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Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C<br />3)O
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InChI |
1S/C21H17NO4S/c23-19-13-6-16(7-14-19)8-15-21(24)17-9-11-18(12-10-17)22-27(25,26)20-4-2-1-3-5-20/h1-15,22-23H/b15-8+
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InChIKey |
CJSVUASMASROSS-OVCLIPMQSA-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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