Drug Information
Drug General Information | Top | |||
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Drug ID |
D09NFX
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Former ID |
DNC010428
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Drug Name |
Nicotinaldehyde O-4-propoxyphenylcarbamoyl oxime
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Synonyms |
CHEMBL598545; nicotinaldehyde O-4-propoxyphenylcarbamoyl 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 |
C16H17N3O3
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Canonical SMILES |
CCCOC1=CC=C(C=C1)NC(=O)ON=CC2=CN=CC=C2
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InChI |
1S/C16H17N3O3/c1-2-10-21-15-7-5-14(6-8-15)19-16(20)22-18-12-13-4-3-9-17-11-13/h3-9,11-12H,2,10H2,1H3,(H,19,20)/b18-12+
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InChIKey |
RKEOSRSRXNLQCF-LDADJPATSA-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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