Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| Formula |
C14H20O3
|
||||
| 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)
|
||||
| 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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