Drug Information
Drug General Information | Top | |||
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Drug ID |
D0XS3W
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Former ID |
DNC006885
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Drug Name |
1-adamantan-1-yl-3-(1-ethyl-piperidin-4-yl)-urea
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Synonyms |
CHEMBL214534; 1-adamantan-1-yl-3-(1-ethyl-piperidin-4-yl)-urea; SCHEMBL5146577
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C18H31N3O
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Canonical SMILES |
CCN1CCC(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3
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InChI |
1S/C18H31N3O/c1-2-21-5-3-16(4-6-21)19-17(22)20-18-10-13-7-14(11-18)9-15(8-13)12-18/h13-16H,2-12H2,1H3,(H2,19,20,22)
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InChIKey |
SMBXAXBAAIGIAK-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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