Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A0CZ
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Former ID |
DNC009599
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Drug Name |
2-Tosylnaphthalene-1,4-diol
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Synonyms |
CHEMBL509952; 2-Tosylnaphthalene-1,4-diol; 4-Tolyl-2-[1,4-dihydroxynaphthyl]sulfone; AC1LC4IM; CYYDOKQRZQTSOL-UHFFFAOYSA-N; BDBM50245828; 2-(4-methylphenyl)sulfonylnaphthalene-1,4-diol; 2-[(4-Methylphenyl)sulfonyl]-1,4-naphthalenediol #
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C17H14O4S
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)O)O
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InChI |
1S/C17H14O4S/c1-11-6-8-12(9-7-11)22(20,21)16-10-15(18)13-4-2-3-5-14(13)17(16)19/h2-10,18-19H,1H3
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InChIKey |
CYYDOKQRZQTSOL-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Beta-ketoacyl-ACP synthase III (Bact fabH) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Synthesis and biological evaluation of novel sulfonyl-naphthalene-1,4-diols as FabH inhibitors. Bioorg Med Chem Lett. 2008 Dec 15;18(24):6402-5. |
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