Drug Information

Drug General Information
Drug ID
D0C3JV
Former ID
DNC009977
Drug Name
1,8-bis-maleimidodiethyleneglycol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530251]
Structure
Download
2D MOL

3D MOL
Formula
C14H16N2O6
Canonical SMILES
C1=CC(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O
InChI
1S/C14H16N2O6/c17-11-1-2-12(18)15(11)5-7-21-9-10-22-8-6-16-13(19)3-4-14(16)20/h1-4H,5-10H2
InChIKey
FERLGYOHRKHQJP-UHFFFAOYSA-N
PubChem Compound ID
3690297
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.