Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530604] | ||
Structure |
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 | |||||
Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [530604] | |
BioCyc Pathway | Anandamide degradation | ||||
KEGG Pathway | Retrograde endocannabinoid signaling | ||||
PANTHER Pathway | Anandamide degradation | ||||
References |
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