Drug Information

Drug General Information
Drug ID
D0TN0A
Former ID
DNC004658
Drug Name
1-Oxazolo[4,5-b]pyridin-2-yl-6-phenyl-hexan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527671]
Structure
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2D MOL

3D MOL
Formula
C18H18N2O2
Canonical SMILES
C1=CC=C(C=C1)CCCCCC(=O)C2=NC3=C(O2)C=CC=N3
InChI
1S/C18H18N2O2/c21-15(18-20-17-16(22-18)12-7-13-19-17)11-6-2-5-10-14-8-3-1-4-9-14/h1,3-4,7-9,12-13H,2,5-6,10-11H2
InChIKey
VPZHQLPAKFVGKX-UHFFFAOYSA-N
PubChem Compound ID
10085812
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [527671]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 527671J Med Chem. 2005 Aug 11;48(16):5059-87.The endocannabinoid system: drug targets, lead compounds, and potential therapeutic applications.
Ref 527671J Med Chem. 2005 Aug 11;48(16):5059-87.The endocannabinoid system: drug targets, lead compounds, and potential therapeutic applications.

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