Drug Information
Drug General Information | Top | |||
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Drug ID |
D0V8EQ
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Former ID |
DNC009112
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Drug Name |
1-Adamantan-1-yl-3-(3-methoxy-phenyl)-urea
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Synonyms |
CHEMBL516890; 1-Adamantan-1-yl-3-(3-methoxy-phenyl)-urea; ZINC8167942; BDBM50267096
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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 |
C18H24N2O2
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Canonical SMILES |
COC1=CC=CC(=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3
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InChI |
1S/C18H24N2O2/c1-22-16-4-2-3-15(8-16)19-17(21)20-18-9-12-5-13(10-18)7-14(6-12)11-18/h2-4,8,12-14H,5-7,9-11H2,1H3,(H2,19,20,21)
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InChIKey |
QPAGLMBLMPXYKJ-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 | 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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