AZ7188

Ligand id: 9586

Name: AZ7188

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 36.1
Molecular weight 262.11
XLogP 3.96
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2,3-dihydro-1'H-[2,3'-biindole]-1-carbaldehyde
Database Links
GtoPdb PubChem SID 340590217
Search Google for chemical match using the InChIKey GFACBUCIUAKRSV-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GFACBUCIUAKRSV
Search UniChem for chemical match using the InChIKey GFACBUCIUAKRSV-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GFACBUCIUAKRSV
Comments
AZ1788 is a weak PAR2 antagonist. The structure was optimised to a more potent analogue, AZ8838 [1].