Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z0QC
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| Former ID |
DNC010408
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| Drug Name |
Propan-2-one O-4-ethoxyphenylcarbamoyl oxime
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| Synonyms |
CHEMBL591682; propan-2-one O-4-ethoxyphenylcarbamoyl oxime; propan-2-one, O-[[(4-ethoxy-phenyl)amino]carbonyl]oxime; BDBM50309759
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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 |
C12H16N2O3
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| Canonical SMILES |
CCOC1=CC=C(C=C1)NC(=O)ON=C(C)C
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| InChI |
1S/C12H16N2O3/c1-4-16-11-7-5-10(6-8-11)13-12(15)17-14-9(2)3/h5-8H,4H2,1-3H3,(H,13,15)
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| InChIKey |
HAJFSNBTGAUVST-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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