Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09VSL
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| Former ID |
DNC006881
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| Drug Name |
1-adamantan-1-yl-3-piperidin-4-ylmethyl-urea
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| Synonyms |
CHEMBL216287; 1-adamantan-1-yl-3-piperidin-4-ylmethyl-urea; SCHEMBL8925408; BDBM50191866
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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 |
C17H29N3O
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| Canonical SMILES |
C1CNCCC1CNC(=O)NC23CC4CC(C2)CC(C4)C3
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| InChI |
1S/C17H29N3O/c21-16(19-11-12-1-3-18-4-2-12)20-17-8-13-5-14(9-17)7-15(6-13)10-17/h12-15,18H,1-11H2,(H2,19,20,21)
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| InChIKey |
ZQMNKAGVCNSSIW-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 | Synthesis and SAR of conformationally restricted inhibitors of soluble epoxide hydrolase. Bioorg Med Chem Lett. 2006 Oct 1;16(19):5212-6. | |||
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