Drug Information
Drug General Information | |||||
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Drug ID |
D0OL2D
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Former ID |
DNC009601
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Drug Name |
2-(phenylsulfonyl)naphthalene-1,4-diol
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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 |
C16H12O4S
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Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)O)O
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InChI |
1S/C16H12O4S/c17-14-10-15(16(18)13-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10,17-18H
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InChIKey |
YEDZIHZPRGSAMI-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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