JNJ-40355003

Modify Date: 2024-01-08 20:06:01

JNJ-40355003 Structure
JNJ-40355003 structure
Common Name JNJ-40355003
CAS Number 1394894-41-7 Molecular Weight 422.90700
Density N/A Boiling Point N/A
Molecular Formula C23H23ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of JNJ-40355003


JNJ-40355003 is a potent and selective atty acid amide hydrolase (FAAH) inhibitor[1].

 Names

Name 4-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyridin-3-ylpiperazine-1-carboxamide
Synonym More Synonyms

 JNJ-40355003 Biological Activity

Description JNJ-40355003 is a potent and selective atty acid amide hydrolase (FAAH) inhibitor[1].
Related Catalog
References

[1]. John M Keith, et al. Aryl Piperazinyl Ureas as Inhibitors of Fatty Acid Amide Hydrolase (FAAH) in Rat, Dog, and Primate. ACS Med Chem Lett. 2012 Aug 22;3(10):823-7.  

 Chemical & Physical Properties

Molecular Formula C23H23ClN4O2
Molecular Weight 422.90700
Exact Mass 422.15100
PSA 61.19000
LogP 4.76640

 Synonyms

1-Piperazinecarboxamide,4-((3-(4-chlorophenoxy)phenyl)methyl)-N-3-pyridinyl
UNII-Z0O8PGE4TB
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