Drug Information
Drug General Information | Top | |||
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Drug ID |
D03YHF
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Former ID |
DNC010431
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Drug Name |
Propan-2-one O-4-butoxybenzylcarbamoyl oxime
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Synonyms |
CHEMBL597131; propan-2-one O-4-butoxybenzylcarbamoyl oxime
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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 |
C15H22N2O3
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Canonical SMILES |
CCCCOC1=CC=C(C=C1)CNC(=O)ON=C(C)C
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InChI |
1S/C15H22N2O3/c1-4-5-10-19-14-8-6-13(7-9-14)11-16-15(18)20-17-12(2)3/h6-9H,4-5,10-11H2,1-3H3,(H,16,18)
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InChIKey |
VRTSWQPAWLHCJK-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 | 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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