Drug Information
Drug General Information | Top | |||
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Drug ID |
D06DZO
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Former ID |
DNC005555
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Drug Name |
Dodecanoic acid adamantan-1-ylamide
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Synonyms |
N-(1-adamantyl)dodecanamide; Dodecanoic acid adamantan-1-ylamide; CHEMBL192273; AC1NNKRI; N-adamantyl n-dodecanamide; SCHEMBL12931877; ZINC36330560; BDBM50167054
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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 |
C22H39NO
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Canonical SMILES |
CCCCCCCCCCCC(=O)NC12CC3CC(C1)CC(C3)C2
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InChI |
1S/C22H39NO/c1-2-3-4-5-6-7-8-9-10-11-21(24)23-22-15-18-12-19(16-22)14-20(13-18)17-22/h18-20H,2-17H2,1H3,(H,23,24)
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InChIKey |
FRFKXRWIBACCCN-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 | Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility. J Med Chem. 2005 May 19;48(10):3621-9. |
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