Drug Information

Drug General Information
Drug ID
D0TV9X
Former ID
DNC010414
Drug Name
Propan-2-one O-4-(octyloxy)phenylcarbamoyl oxime
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
Download
2D MOL

3D MOL
Formula
C18H28N2O3
Canonical SMILES
CCCCCCCCOC1=CC=C(C=C1)NC(=O)ON=C(C)C
InChI
1S/C18H28N2O3/c1-4-5-6-7-8-9-14-22-17-12-10-16(11-13-17)19-18(21)23-20-15(2)3/h10-13H,4-9,14H2,1-3H3,(H,19,21)
InChIKey
CZUCVARHDLBFBC-UHFFFAOYSA-N
PubChem Compound ID
20872822
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.