Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0UJ9V
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| Former ID |
DNC007619
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| Drug Name |
1-adamantan-1-yl-3-(5-hydroxypentyl)urea
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| Synonyms |
CHEMBL245141; 1-adamantan-1-yl-3-(5-hydroxypentyl)urea; BDBM50223381
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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 |
C16H28N2O2
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| Canonical SMILES |
C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCO
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| InChI |
1S/C16H28N2O2/c19-5-3-1-2-4-17-15(20)18-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14,19H,1-11H2,(H2,17,18,20)
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| InChIKey |
MMIRJMPACJKTFC-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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