Drug Information
Drug General Information | |||||
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Drug ID |
D0V0MH
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Former ID |
DNC010111
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Drug Name |
1-(4-Phenoxyphenyl)piperazine
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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 |
C16H18N2O
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Canonical SMILES |
C1CN(CCN1)C2=CC=C(C=C2)OC3=CC=CC=C3
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InChI |
1S/C16H18N2O/c1-2-4-15(5-3-1)19-16-8-6-14(7-9-16)18-12-10-17-11-13-18/h1-9,17H,10-13H2
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InChIKey |
CEDIEUVYUSGIDQ-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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