Drug Information

Drug General Information
Drug ID
D04JYW
Former ID
DNC013316
Drug Name
(+/-)-oxiran-2-ylmethyl (9Z)-hexadec-9-enoate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529008]
Formula
C19H34O3
Canonical SMILES
CCCCCCC=CCCCCCCCC(=O)OCC1CO1
InChI
1S/C19H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(20)22-17-18-16-21-18/h7-8,18H,2-6,9-17H2,1H3/b8-7-
InChIKey
FWEHVPCBXKCYHE-FPLPWBNLSA-N
PubChem Compound ID
23624909
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529008]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529008J Med Chem. 2007 Oct 4;50(20):5012-23. Epub 2007 Sep 1.Structure-activity relationship of a series of inhibitors of monoacylglycerol hydrolysis--comparison with effects upon fatty acid amide hydrolase.
Ref 529008J Med Chem. 2007 Oct 4;50(20):5012-23. Epub 2007 Sep 1.Structure-activity relationship of a series of inhibitors of monoacylglycerol hydrolysis--comparison with effects upon fatty acid amide hydrolase.

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