Drug Information

Drug General Information
Drug ID
D03XIY
Former ID
DNC014001
Drug Name
7-Phenyl-1-(thiazol-2-yl)-heptan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529594]
Structure
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2D MOL

3D MOL
Formula
C16H19NOS
Canonical SMILES
C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=CS2
InChI
1S/C16H19NOS/c18-15(16-17-12-13-19-16)11-7-2-1-4-8-14-9-5-3-6-10-14/h3,5-6,9-10,12-13H,1-2,4,7-8,11H2
InChIKey
BBVVJTRLCDWSMU-UHFFFAOYSA-N
PubChem Compound ID
24951160
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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