Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D03XIY
|
|||
Former ID |
DNC014001
|
|||
Drug Name |
7-Phenyl-1-(thiazol-2-yl)-heptan-1-one
|
|||
Synonyms |
CHEMBL468221; 7-Phenyl-1-(thiazol-2-yl)-heptan-1-one; SCHEMBL2161939
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D 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 |
Target and Pathway | Top | |||
---|---|---|---|---|
Target(s) | Fatty acid amide hydrolase (FAAH) | Target Info | Inhibitor | [1] |
BioCyc | Anandamide degradation | |||
KEGG Pathway | Retrograde endocannabinoid signaling | |||
Panther Pathway | Anandamide degradation |
References | Top | |||
---|---|---|---|---|
REF 1 | Optimization of the central heterocycle of alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase. J Med Chem. 2008 Aug 14;51(15):4392-403. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.