Drug Information

Drug General Information
Drug ID
D0I1WN
Former ID
DNC009976
Drug Name
1,10-(methylenedi-4,1-phenylene)bismaleimide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530251]
Structure
Download
2D MOL

3D MOL
Formula
C21H14N2O4
Canonical SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O
InChI
1S/C21H14N2O4/c24-18-9-10-19(25)22(18)16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-20(26)11-12-21(23)27/h1-12H,13H2
InChIKey
XQUPVDVFXZDTLT-UHFFFAOYSA-N
PubChem Compound ID
83648
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.