Drug Information
Drug General Information | |||||
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Drug ID |
D00TNN
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Former ID |
DNC010852
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Drug Name |
(R/S)-2-((4-phenoxyphenoxy)methyl)piperidine
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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 |
C18H21NO2
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Canonical SMILES |
C1CCNC(C1)COC2=CC=C(C=C2)OC3=CC=CC=C3
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InChI |
1S/C18H21NO2/c1-2-7-17(8-3-1)21-18-11-9-16(10-12-18)20-14-15-6-4-5-13-19-15/h1-3,7-12,15,19H,4-6,13-14H2
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InChIKey |
CSJNBXMUZIPBKQ-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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