BIA 10-2639

Ligand id: 9603

Name: BIA 10-2639

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 51.02
Molecular weight 284.16
XLogP 2.48
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-cyclohexyl-N-methyl-4-pyridin-3-ylimidazole-1-carboxamide
Database Links
GtoPdb PubChem SID 340590233
PubChem CID 66554294
Search Google for chemical match using the InChIKey DWCWWJONKWHPDD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DWCWWJONKWHPDD
Search UniChem for chemical match using the InChIKey DWCWWJONKWHPDD-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DWCWWJONKWHPDD
Comments
BIA 10-2639 is a confirmed metabolite of the irreversible FAAH inhibitor BIA 10-2474, in which the N-oxide of BIA 10-2474 has been reduced to a pyridine [1].