Drug Information
Drug General Information | Top | |||
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Drug ID |
D07LTR
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Former ID |
DNC009619
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Drug Name |
1-(pentyloxy)-4-phenoxybenzene
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Synonyms |
CHEMBL472892; 1-(pentyloxy)-4-phenoxybenzene; SCHEMBL1335892
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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 |
C17H20O2
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Canonical SMILES |
CCCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
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InChI |
1S/C17H20O2/c1-2-3-7-14-18-15-10-12-17(13-11-15)19-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14H2,1H3
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InChIKey |
LFCVQUJWFGBKJK-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Leukotriene A-4 hydrolase (LTA4H) | Target Info | Inhibitor | [1] |
BioCyc | Leukotriene biosynthesis | |||
KEGG Pathway | Arachidonic acid metabolism | |||
Metabolic pathways | ||||
Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
WikiPathways | Arachidonic acid metabolism | |||
Eicosanoid Synthesis |
References | Top | |||
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REF 1 | Activation and inhibition of leukotriene A4 hydrolase aminopeptidase activity by diphenyl ether and derivatives. Bioorg Med Chem Lett. 2008 Dec 15;18(24):6549-52. |
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