Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08AZT
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| Former ID |
DNC009108
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| Drug Name |
1-Adamantan-1-yl-3-(2-hydroxy-phenyl)-urea
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| Synonyms |
CHEMBL477670; 1-Adamantan-1-yl-3-(2-hydroxy-phenyl)-urea; SCHEMBL6565549; BDBM50267092
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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 |
C17H22N2O2
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| Canonical SMILES |
C1C2CC3CC1CC(C2)(C3)NC(=O)NC4=CC=CC=C4O
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| InChI |
1S/C17H22N2O2/c20-15-4-2-1-3-14(15)18-16(21)19-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13,20H,5-10H2,(H2,18,19,21)
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| InChIKey |
LYHYUDXVHBEHPM-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 | Salicylate-urea-based soluble epoxide hydrolase inhibitors with high metabolic and chemical stabilities. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1784-9. | |||
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