Drug Information

Drug General Information
Drug ID
D0A5OS
Former ID
DNC009974
Drug Name
Phenyl-1,4-bismaleimide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530251]
Structure
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2D MOL

3D MOL
Formula
C14H8N2O4
Canonical SMILES
C1=CC(=CC=C1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
InChI
1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-1-2-10(4-3-9)16-13(19)7-8-14(16)20/h1-8H
InChIKey
AQGZJQNZNONGKY-UHFFFAOYSA-N
PubChem Compound ID
76765
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.

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