Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0GM1P
|
|||
Former ID |
DNC010434
|
|||
Drug Name |
Phenyl 4-(hexyloxy)phenylcarbamate
|
|||
Synonyms |
phenyl 4-(hexyloxy)phenylcarbamate; CHEMBL599181
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C19H23NO3
|
|||
Canonical SMILES |
CCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
|
|||
InChI |
1S/C19H23NO3/c1-2-3-4-8-15-22-17-13-11-16(12-14-17)20-19(21)23-18-9-6-5-7-10-18/h5-7,9-14H,2-4,8,15H2,1H3,(H,20,21)
|
|||
InChIKey |
ORPQZENLUNAGOE-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 | Oxime carbamate--discovery of a series of novel FAAH inhibitors. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1272-7. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.