Drug Information
Drug General Information | |||||
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Drug ID |
D07TVA
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Former ID |
DNC009618
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Drug Name |
1-butoxy-4-phenoxybenzene
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529770] | ||
Structure |
Download2D MOL |
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Formula |
C16H18O2
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Canonical SMILES |
CCCCOC1=CC=C(C=C1)OC2=CC=CC=C2
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InChI |
1S/C16H18O2/c1-2-3-13-17-14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h4-12H,2-3,13H2,1H3
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InChIKey |
NSCFOXCKETUFMF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [529770] | |
BioCyc Pathway | Leukotriene biosynthesis | ||||
KEGG Pathway | Arachidonic acid metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
WikiPathways | Arachidonic acid metabolism | ||||
Eicosanoid Synthesis | |||||
References |
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