Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06RJQ
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| Former ID |
DNC005548
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| Drug Name |
1-(3-Chloro-phenyl)-3-(4-hydroxy-decyl)-urea
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| Synonyms |
CHEMBL66498; 1-(3-Chloro-phenyl)-3-(4-hydroxy-decyl)-urea
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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 |
C17H27ClN2O2
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| Canonical SMILES |
CCCCCCC(CCCNC(=O)NC1=CC(=CC=C1)Cl)O
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| InChI |
1S/C17H27ClN2O2/c1-2-3-4-5-10-16(21)11-7-12-19-17(22)20-15-9-6-8-14(18)13-15/h6,8-9,13,16,21H,2-5,7,10-12H2,1H3,(H2,19,20,22)
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| InChIKey |
ZDFKGBJPFGFBQJ-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 | Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility. J Med Chem. 2005 May 19;48(10):3621-9. | |||
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