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