Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04AUL
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| Former ID |
DNC010416
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| Drug Name |
Propan-2-one O-4-(decyloxy)phenylcarbamoyl oxime
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| Synonyms |
CHEMBL597215; propan-2-one O-4-(decyloxy)phenylcarbamoyl oxime
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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 |
C20H32N2O3
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| Canonical SMILES |
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=C(C)C
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| InChI |
1S/C20H32N2O3/c1-4-5-6-7-8-9-10-11-16-24-19-14-12-18(13-15-19)21-20(23)25-22-17(2)3/h12-15H,4-11,16H2,1-3H3,(H,21,23)
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| InChIKey |
VUIWYGFHHJXEAE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | Oxime carbamate--discovery of a series of novel FAAH inhibitors. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1272-7. | |||
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