Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V0MH
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| Former ID |
DNC010111
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| Drug Name |
1-(4-Phenoxyphenyl)piperazine
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| Synonyms |
1-(4-Phenoxyphenyl)piperazine; CHEMBL576512; 62755-61-7; EINECS 263-715-9; AC1MI4LW; Oprea1_372692; SCHEMBL2156502; 1-(4-phenoxylphenyl)piperazine; 1-(4-phenoxyphenyl)-piperazine; CEDIEUVYUSGIDQ-UHFFFAOYSA-N; Piperazine, 1-(4-phenoxyphenyl)-; BDBM50303652; ZINC11632570; AKOS000365585
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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 |
C16H18N2O
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| Canonical SMILES |
C1CN(CCN1)C2=CC=C(C=C2)OC3=CC=CC=C3
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| InChI |
1S/C16H18N2O/c1-2-4-15(5-3-1)19-16-8-6-14(7-9-16)18-12-10-17-11-13-18/h1-9,17H,10-13H2
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| InChIKey |
CEDIEUVYUSGIDQ-UHFFFAOYSA-N
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| CAS Number |
CAS 62755-61-7
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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 4-[(2S)-2-{[4-(4-chlorophenoxy)phenoxy]methyl}-1-pyrrolidinyl]butanoic acid (DG-051) as a novel leukotriene A4 hydrolase inhibitor of ... J Med Chem. 2010 Jan 28;53(2):573-85. | |||
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