Drug Information

Drug General Information
Drug ID
D0F1BD
Former ID
DNC009972
Drug Name
1-Biphenyl-4-ylmaleimide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530251]
Structure
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2D MOL

3D MOL
Formula
C16H11NO2
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C=CC3=O
InChI
1S/C16H11NO2/c18-15-10-11-16(19)17(15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H
InChIKey
RXWKCYQPTDVVSI-UHFFFAOYSA-N
PubChem Compound ID
42797
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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