Drug Information

Drug General Information
Drug ID
D07CER
Former ID
DNC009973
Drug Name
1-Biphenyl-4-ylmethylmaleimide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530251]
Structure
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2D MOL

3D MOL
Formula
C17H13NO2
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C(=O)C=CC3=O
InChI
1S/C17H13NO2/c19-16-10-11-17(20)18(16)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11H,12H2
InChIKey
LMMOMHSYMJTOJF-UHFFFAOYSA-N
PubChem Compound ID
45483984
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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