Drug Information
Drug General Information | Top | |||
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Drug ID |
D07MQJ
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Former ID |
DNC013501
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Drug Name |
(Z)-1-(4-phenyloxazol-2-yl)octadec-9-en-1-one
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Synonyms |
CHEMBL177471; (Z)-1-(4-phenyloxazol-2-yl)octadec-9-en-1-one; SCHEMBL3185614; BDBM50163160
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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 |
C27H39NO2
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Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)C1=NC(=CO1)C2=CC=CC=C2
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InChI |
1S/C27H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(29)27-28-25(23-30-27)24-20-17-16-18-21-24/h9-10,16-18,20-21,23H,2-8,11-15,19,22H2,1H3/b10-9-
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InChIKey |
KOOKQMBHKMEODJ-KTKRTIGZSA-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 | Inhibitors of proteases and amide hydrolases that employ an alpha-ketoheterocycle as a key enabling functionality. Bioorg Med Chem. 2008 Feb 15;16(4):1562-95. |
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