Drug Information

Drug General Information
Drug ID
D0YU4D
Former ID
DNC010411
Drug Name
Propan-2-one O-4-(pentyloxy)phenylcarbamoyl oxime
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530604]
Structure
Download
2D MOL

3D MOL
Formula
C15H22N2O3
Canonical SMILES
CCCCCOC1=CC=C(C=C1)NC(=O)ON=C(C)C
InChI
1S/C15H22N2O3/c1-4-5-6-11-19-14-9-7-13(8-10-14)16-15(18)20-17-12(2)3/h7-10H,4-6,11H2,1-3H3,(H,16,18)
InChIKey
OBNDMPDDMGXHSO-UHFFFAOYSA-N
PubChem Compound ID
20872823
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.