Drug Information
Drug General Information | |||||
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Drug ID |
D0GU4M
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Former ID |
DNC014032
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Drug Name |
2-tosylnaphthalene
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529797] | ||
Structure |
Download2D MOL |
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Formula |
C17H14O2S
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
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InChI |
1S/C17H14O2S/c1-13-6-9-16(10-7-13)20(18,19)17-11-8-14-4-2-3-5-15(14)12-17/h2-12H,1H3
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InChIKey |
UOUHDIZYOCFQKG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Beta-ketoacyl-ACP synthase III | Target Info | Inhibitor | [529797] | |
References |
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