Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0H9NZ
|
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| Former ID |
DNC010856
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| Drug Name |
(R/S)-2-((4-benzylphenoxy)methyl)piperazine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530833] | ||
| Formula |
C18H22N2O
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| Canonical SMILES |
C1CNC(CN1)COC2=CC=C(C=C2)CC3=CC=CC=C3
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| InChI |
1S/C18H22N2O/c1-2-4-15(5-3-1)12-16-6-8-18(9-7-16)21-14-17-13-19-10-11-20-17/h1-9,17,19-20H,10-14H2
|
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| InChIKey |
NQEDMJQVVYPBBZ-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [530833] | |
| BioCyc Pathway | Leukotriene biosynthesis | ||||
| KEGG Pathway | Arachidonic acid metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| WikiPathways | Arachidonic acid metabolism | ||||
| Eicosanoid Synthesis | |||||
| References | |||||