Drug Information
| Drug General Information | Top | |||
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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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| Synonyms |
CHEMBL1097151; (R/S)-2-((4-phenoxyphenoxy)methyl)piperidine; SCHEMBL13809108; BDBM50317492
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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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 | Top | |||
|---|---|---|---|---|
| Target(s) | Leukotriene A-4 hydrolase (LTA4H) | Target Info | Inhibitor | [1] |
| BioCyc | Leukotriene biosynthesis | |||
| KEGG Pathway | Arachidonic acid metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
| WikiPathways | Arachidonic acid metabolism | |||
| Eicosanoid Synthesis | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of novel leukotriene A4 hydrolase inhibitors based on piperidine and piperazine scaffolds. Bioorg Med Chem Lett. 2010 May 1;20(9):2851-4. | |||
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