Drug Information

Drug General Information
Drug ID
D0KQ6L
Former ID
DNC010439
Drug Name
Phenyl 4-(dodecyloxy)phenylcarbamate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
Download
2D MOL

3D MOL
Formula
C25H35NO3
Canonical SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
InChI
1S/C25H35NO3/c1-2-3-4-5-6-7-8-9-10-14-21-28-23-19-17-22(18-20-23)26-25(27)29-24-15-12-11-13-16-24/h11-13,15-20H,2-10,14,21H2,1H3,(H,26,27)
InChIKey
DFYYHKJFWVSJHM-UHFFFAOYSA-N
PubChem Compound ID
20872830
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [530604]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 530604Bioorg Med Chem Lett. 2010 Feb 1;20(3):1272-7. Epub 2009 Nov 24.Oxime carbamate--discovery of a series of novel FAAH inhibitors.
Ref 530604Bioorg Med Chem Lett. 2010 Feb 1;20(3):1272-7. Epub 2009 Nov 24.Oxime carbamate--discovery of a series of novel FAAH inhibitors.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.