Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P8MM
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| Former ID |
DNC011228
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| Drug Name |
1-(1-Propionylpiperidin-4-yl)-3-o-tolylurea
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| Synonyms |
CHEMBL1257633; 1-(1-Propionylpiperidin-4-yl)-3-o-tolylurea; SCHEMBL2720137; BDBM50327838
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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 |
C16H23N3O2
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| Canonical SMILES |
CCC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2C
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| InChI |
1S/C16H23N3O2/c1-3-15(20)19-10-8-13(9-11-19)17-16(21)18-14-7-5-4-6-12(14)2/h4-7,13H,3,8-11H2,1-2H3,(H2,17,18,21)
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| InChIKey |
CBKNSQNPJUKLHL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Soluble epoxide hydrolase (EPHX2) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Arachidonic acid metabolism | |||
| Metabolic pathways | ||||
| Peroxisome | ||||
| Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
| WikiPathways | Metapathway biotransformation | |||
| Arachidonate Epoxygenase / Epoxide Hydrolase | ||||
| Arachidonic acid metabolism | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1-Aryl-3-(1-acylpiperidin-4-yl)urea inhibitors of human and murine soluble epoxide hydrolase: structure-activity relationships, pharmacokinetics, a... J Med Chem. 2010 Oct 14;53(19):7067-75. | |||
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