F215

Ligand id: 10121

Name: F215

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Topological polar surface area 46.61
Molecular weight 295.1
XLogP 3.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[6-(3-chlorophenyl)hexanoyl]-1,3-oxazolidin-2-one
Comments
F215 is an inhibitor of N-Acylethanolamine acid amidase (NAAA) [2]. It was designed for anti-inflammatory potential.
Database Links
GtoPdb PubChem SID 381118831
PubChem CID 132141153
Search Google for chemical match using the InChIKey XNQIFNVZSXXYRQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XNQIFNVZSXXYRQ
Search UniChem for chemical match using the InChIKey XNQIFNVZSXXYRQ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XNQIFNVZSXXYRQ