Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
2-(phenylsulfonyl)naphthalene-1,4-diol; CHEMBL462205; SCHEMBL9717678; YEDZIHZPRGSAMI-UHFFFAOYSA-N; BDBM50245877
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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 |
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 | 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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