Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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 |
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