Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01BGK
|
|||
| Former ID |
DNC014022
|
|||
| Drug Name |
1-(4-methoxyoxazol-2-yl)-7-phenylheptan-1-one
|
|||
| Synonyms |
CHEMBL526161; 1-(4-methoxyoxazol-2-yl)-7-phenylheptan-1-one; SCHEMBL2163269
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H21NO3
|
|||
| Canonical SMILES |
COC1=COC(=N1)C(=O)CCCCCCC2=CC=CC=C2
|
|||
| InChI |
1S/C17H21NO3/c1-20-16-13-21-17(18-16)15(19)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 |
PLTPISAOEFIJFK-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 | Exploration of a fundamental substituent effect of alpha-ketoheterocycle enzyme inhibitors: Potent and selective inhibitors of fatty acid amide hyd... Bioorg Med Chem Lett. 2008 Nov 15;18(22):5842-6. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.