Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S6FJ
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Former ID |
DNC010422
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Drug Name |
Benzaldehyde O-4-(hexyloxy)phenylcarbamoyl oxime
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Synonyms |
CHEMBL598245; benzaldehyde O-4-(hexyloxy)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 |
Download2D MOL |
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Formula |
C20H24N2O3
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Canonical SMILES |
CCCCCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2
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InChI |
1S/C20H24N2O3/c1-2-3-4-8-15-24-19-13-11-18(12-14-19)22-20(23)25-21-16-17-9-6-5-7-10-17/h5-7,9-14,16H,2-4,8,15H2,1H3,(H,22,23)/b21-16+
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InChIKey |
HNESYIHKTKWBMV-LTGZKZEYSA-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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