Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0F7OX
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| Former ID |
DNC010417
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| Drug Name |
Benzaldehyde O-4-methoxyphenylcarbamoyl oxime
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| Synonyms |
CHEMBL599469; benzaldehyde O-4-methoxyphenylcarbamoyl oxime; AC1NSB21; MLS001207590; MolPort-001-926-439; BDBM50309693; AKOS000588577; BAS 00346640; SMR000513623; ST50224746; AB00076721-01; [(E)-benzylideneamino] N-(4-methoxyphenyl)carbamate
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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 |
C15H14N2O3
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| Canonical SMILES |
COC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2
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| InChI |
1S/C15H14N2O3/c1-19-14-9-7-13(8-10-14)17-15(18)20-16-11-12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18)/b16-11+
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| InChIKey |
TZKNCCSAQUKSHR-LFIBNONCSA-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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