Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07TOI
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| Former ID |
DNC005546
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| Drug Name |
1-adamantan-1-yl-3-(4-pentyloxybutyl)urea
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| Synonyms |
CHEMBL191767; 1-adamantan-1-yl-3-(4-pentyloxybutyl)urea; SCHEMBL12931855; BDBM50167050
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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 |
C20H36N2O2
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| Canonical SMILES |
CCCCCOCCCCNC(=O)NC12CC3CC(C1)CC(C3)C2
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| InChI |
1S/C20H36N2O2/c1-2-3-5-8-24-9-6-4-7-21-19(23)22-20-13-16-10-17(14-20)12-18(11-16)15-20/h16-18H,2-15H2,1H3,(H2,21,22,23)
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| InChIKey |
UCGGVDAPMCFWNI-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 | 1,3-disubstituted ureas functionalized with ether groups are potent inhibitors of the soluble epoxide hydrolase with improved pharmacokinetic prope... J Med Chem. 2007 Oct 18;50(21):5217-26. | |||
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