Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0BT1W
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| Former ID |
DNC014033
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| Drug Name |
2-(p-tolylthio)naphthalene-1,4-dione
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| Synonyms |
CHEMBL501551; 89478-03-5; 1,4-Naphthalenedione, 2-[(4-methylphenyl)thio]-; 2-(p-tolylthio)naphthalene-1,4-dione; ACMC-20lmns; CTK2J5214; DTXSID70567231; BDBM50245831; AKOS030617287; 2-(4-Methylphenylthio)-1,4-naphthoquinone
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H12O2S
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| Canonical SMILES |
CC1=CC=C(C=C1)SC2=CC(=O)C3=CC=CC=C3C2=O
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| InChI |
1S/C17H12O2S/c1-11-6-8-12(9-7-11)20-16-10-15(18)13-4-2-3-5-14(13)17(16)19/h2-10H,1H3
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| InChIKey |
IHRGUZGBIGODSC-UHFFFAOYSA-N
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| CAS Number |
CAS 89478-03-5
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Beta-ketoacyl-ACP synthase III (Bact fabH) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| 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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