Drug Information

Drug General Information
Drug ID
D0AR1Y
Former ID
DNC009975
Drug Name
1,4-bis(malimido)xylene
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530251]
Structure
Download
2D MOL

3D MOL
Formula
C16H12N2O4
Canonical SMILES
C1=CC(=CC=C1CN2C(=O)C=CC2=O)CN3C(=O)C=CC3=O
InChI
1S/C16H12N2O4/c19-13-5-6-14(20)17(13)9-11-1-2-12(4-3-11)10-18-15(21)7-8-16(18)22/h1-8H,9-10H2
InChIKey
XFRPTDABLAIJMY-UHFFFAOYSA-N
PubChem Compound ID
22022556
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [530251]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 530251J Med Chem. 2009 Dec 10;52(23):7410-20.Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors.
Ref 530251J Med Chem. 2009 Dec 10;52(23):7410-20.Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors.

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