Drug Information
Drug General Information | |||||
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Drug ID |
D0J3DB
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Former ID |
DNC009605
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Drug Name |
2-tosylanthracene-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 |
C21H16O4S
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC4=CC=CC=C4C=C3C(=C2)O)<br />O
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InChI |
1S/C21H16O4S/c1-13-6-8-16(9-7-13)26(24,25)20-12-19(22)17-10-14-4-2-3-5-15(14)11-18(17)21(20)23/h2-12,22-23H,1H3
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InChIKey |
DKOISANXNBXJMG-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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