AZ13102909

Ligand id: 9577

Name: AZ13102909

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 12
Topological polar surface area 142.23
Molecular weight 543.3
XLogP 5.55
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
7-{2-[3-(cyclohexylformamido)propyl]hydrazin-1-yl}-2-{4'-methoxy-[1,1'-biphenyl]-4-yl}-2H,3H,3aH-imidazo[4,5-b]pyridine-6-carboxamide
Synonyms
AZ909
Database Links
PubChem CID 126970684
Search Google for chemical match using the InChIKey UMLDEMVOMRDOLS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UMLDEMVOMRDOLS
Search UniChem for chemical match using the InChIKey UMLDEMVOMRDOLS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UMLDEMVOMRDOLS
Comments
AZ13102909 is an inhibitor of the atypical IκB kinase TANK-binding kinase 1 (TBK1) [1-2].