Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00FDS
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| Former ID |
DNC010854
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| Drug Name |
(R)-2-((4-phenoxyphenoxy)methyl)piperidine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530833] | ||
| 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/t15-/m1/s1
|
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| InChIKey |
CSJNBXMUZIPBKQ-OAHLLOKOSA-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 | |||||