Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0M8AR
|
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| Former ID |
DNC013510
|
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| Drug Name |
1-(5-phenyloxazol-2-yl)octadec-9-en-1-one
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529594] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C27H39NO2
|
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| Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)C1=NC=C(O1)C2=CC=CC=C2
|
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| InChI |
1S/C27H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(29)27-28-23-26(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 |
JBJNKCWDUQMEEA-KTKRTIGZSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Fatty-acid amide hydrolase | Target Info | Inhibitor | [529594] | |
| BioCyc Pathway | Anandamide degradation | ||||
| KEGG Pathway | Retrograde endocannabinoid signaling | ||||
| PANTHER Pathway | Anandamide degradation | ||||
| References | |||||
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