Drug Information
Drug General Information | |||||
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Drug ID |
D05MXM
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Former ID |
DNC002979
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Drug Name |
3-(heptyloxy)benzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C14H20O3
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Canonical SMILES |
CCCCCCCOC1=CC=CC(=C1)C(=O)O
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InChI |
1S/C14H20O3/c1-2-3-4-5-6-10-17-13-9-7-8-12(11-13)14(15)16/h7-9,11H,2-6,10H2,1H3,(H,15,16)
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InChIKey |
FOFZVIUYGPBWLV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | UDP-3-O-[3-hydroxymyristoyl] n-acetylglucosamine deacetylase | Target Info | Inhibitor | [551374] | |
KEGG Pathway | Lipopolysaccharide biosynthesis | ||||
Metabolic pathways | |||||
References |
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