Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W9JC
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Former ID |
DNC013509
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Drug Name |
1-(5-(pyridin-2-yl)oxazol-2-yl)dodecan-1-one
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Synonyms |
CHEMBL177757; 1-(5-(pyridin-2-yl)oxazol-2-yl)dodecan-1-one; SCHEMBL3184225; VESZWTBYTDWAEO-UHFFFAOYSA-N; BDBM50163165
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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 |
C20H28N2O2
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Canonical SMILES |
CCCCCCCCCCCC(=O)C1=NC=C(O1)C2=CC=CC=N2
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InChI |
1S/C20H28N2O2/c1-2-3-4-5-6-7-8-9-10-14-18(23)20-22-16-19(24-20)17-13-11-12-15-21-17/h11-13,15-16H,2-10,14H2,1H3
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InChIKey |
VESZWTBYTDWAEO-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Fatty acid amide hydrolase (FAAH) | Target Info | Inhibitor | [1] |
BioCyc | Anandamide degradation | |||
KEGG Pathway | Retrograde endocannabinoid signaling | |||
Panther Pathway | Anandamide degradation |
References | Top | |||
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REF 1 | Inhibitors of proteases and amide hydrolases that employ an alpha-ketoheterocycle as a key enabling functionality. Bioorg Med Chem. 2008 Feb 15;16(4):1562-95. |
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