Drug Information

Drug General Information
Drug ID
D0D7HU
Former ID
DNC014006
Drug Name
7-Phenyl-1-(2H-tetrazol-5-yl)-heptan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529594]
Structure
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2D MOL

3D MOL
Formula
C14H18N4O
Canonical SMILES
C1=CC=C(C=C1)CCCCCCC(=O)C2=NNN=N2
InChI
1S/C14H18N4O/c19-13(14-15-17-18-16-14)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2,(H,15,16,17,18)
InChIKey
JVOYAZCLPXVADL-UHFFFAOYSA-N
PubChem Compound ID
24950683
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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