Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
3-(Heptyloxy)benzoic Acid; 3-(heptyloxy)benzoate; 3-heptyloxybenzoate; 3-heptyloxybenzoic acid; 3-n-Heptyloxybenzoic acid; SCHEMBL7047692; CHEMBL1161949; FOFZVIUYGPBWLV-UHFFFAOYSA-N; ZINC14980578; AKOS005288423; AS01084; DB07355
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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 |
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 | Top | |||
|---|---|---|---|---|
| Target(s) | Pseudomonas UDP-3-O-acyl-GlcNAc deacetylase (Pseudo lpxC) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Lipopolysaccharide biosynthesis | |||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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