Drug Information
Drug General Information | |||||
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Drug ID |
D0VN8V
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Former ID |
DNC010112
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Drug Name |
4-[2-(4-Benzylphenoxy)ethyl]pyridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530549] | ||
Structure |
Download2D MOL |
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Formula |
C20H19NO
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Canonical SMILES |
C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCC3=CC=NC=C3
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InChI |
1S/C20H19NO/c1-2-4-18(5-3-1)16-19-6-8-20(9-7-19)22-15-12-17-10-13-21-14-11-17/h1-11,13-14H,12,15-16H2
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InChIKey |
PHONRHOSBJCBIH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [530549] | |
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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