Drug Information
Drug General Information | Top | |||
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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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Synonyms |
2-tosylnaphthalene; 2-Naphthyl-p-tolyl sulfone; CHEMBL462553; AC1LAR2N; SCHEMBL9587829; UOUHDIZYOCFQKG-UHFFFAOYSA-N; 4-methylphenyl 2-naphthyl sulfone; ZINC32149231; BDBM50245927; 2-(4-methylphenyl)sulfonylnaphthalene; 2-[(4-Methylphenyl)sulfonyl]naphthalene; 2-[(4-Methylphenyl)sulfonyl]naphthalene #
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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 |
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 | 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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