Drug Information
Drug General Information | |||||
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Drug ID |
D0LB4A
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Former ID |
DNC012838
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Drug Name |
PATULIN
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527362] | ||
Structure |
Download2D MOL |
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Formula |
C7H6O4
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Canonical SMILES |
C1C=C2C(=CC(=O)O2)C(O1)O
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InChI |
1S/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2
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InChIKey |
ZRWPUFFVAOMMNM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Nonstructural protein NS3 | Target Info | Inhibitor | [527362] | |
References |
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