Drug Information
Drug General Information | Top | |||
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Drug ID |
D0I7IH
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Former ID |
DNC009603
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Drug Name |
2-(4-propylphenylsulfonyl)naphthalene-1,4-diol
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Synonyms |
CHEMBL445555; 2-(4-propylphenylsulfonyl)naphthalene-1,4-diol; BDBM50245880; J3.494.437G
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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 |
C19H18O4S
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Canonical SMILES |
CCCC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)O)O
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InChI |
1S/C19H18O4S/c1-2-5-13-8-10-14(11-9-13)24(22,23)18-12-17(20)15-6-3-4-7-16(15)19(18)21/h3-4,6-12,20-21H,2,5H2,1H3
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InChIKey |
BCECDLBGKYFWCS-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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