MM-433593

Ligand id: 9944

Name: MM-433593

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 73.22
Molecular weight 447.13
XLogP 5.38
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[1-[(4-chlorophenyl)methyl]-2,5-dimethylindol-3-yl]-N-(2-methoxypyridin-4-yl)-2-oxoacetamide
Synonyms
MM433593
Comments
The authors of this study claim MM-433593 is a oral, potent and selective inhibitor of fatty acid amide hydrolase-1 (FAAH1) with potential for treatment of pain, inflammation, and other disorders [1].
Database Links
GtoPdb PubChem SID 363894237
PubChem CID 25143721
Search Google for chemical match using the InChIKey RIKZRSJVZWKHNX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RIKZRSJVZWKHNX
Search UniChem for chemical match using the InChIKey RIKZRSJVZWKHNX-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RIKZRSJVZWKHNX