Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C1XE
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Former ID |
DNC010853
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Drug Name |
(R)-2-((4-benzylphenoxy)methyl)piperidine
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Synonyms |
CHEMBL1099180; (R)-2-((4-benzylphenoxy)methyl)piperidine; SCHEMBL13809077
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H23NO
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Canonical SMILES |
C1CCNC(C1)COC2=CC=C(C=C2)CC3=CC=CC=C3
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InChI |
1S/C19H23NO/c1-2-6-16(7-3-1)14-17-9-11-19(12-10-17)21-15-18-8-4-5-13-20-18/h1-3,6-7,9-12,18,20H,4-5,8,13-15H2/t18-/m1/s1
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InChIKey |
YZRAMLLKPOGYCE-GOSISDBHSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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