Drug Information

Drug General Information
Drug ID
D06VSA
Former ID
DNC013995
Drug Name
Methyl 2-(7-phenylheptanoyl)oxazole-5-carboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529594]
Structure
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2D MOL

3D MOL
Formula
C18H21NO4
Canonical SMILES
COC(=O)C1=CN=C(O1)C(=O)CCCCCCC2=CC=CC=C2
InChI
1S/C18H21NO4/c1-22-18(21)16-13-19-17(23-16)15(20)12-8-3-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11,13H,2-3,5,8-9,12H2,1H3
InChIKey
BIKPWTFTYRRSPI-UHFFFAOYSA-N
PubChem Compound ID
11991809
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
Ref 529594J Med Chem. 2008 Aug 14;51(15):4392-403. Epub 2008 Jul 16.Optimization of the central heterocycle of alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase.
Ref 529594J Med Chem. 2008 Aug 14;51(15):4392-403. Epub 2008 Jul 16.Optimization of the central heterocycle of alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase.

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