SAR407899

Ligand id: 8910

Name: SAR407899

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 50.36
Molecular weight 244.12
XLogP 1.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
6-piperidin-4-yloxy-2H-isoquinolin-1-one
Synonyms
HY-15687A | SAR-407899
Database Links
BindingDB Ligand 50417857
ChEMBL Ligand CHEMBL1667969
PubChem CID 15604510
Search Google for chemical match using the InChIKey IPEXHQGMTHOKQV-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IPEXHQGMTHOKQV
Search UniChem for chemical match using the InChIKey IPEXHQGMTHOKQV-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone IPEXHQGMTHOKQV
Comments
SAR407899 is a potent ATP-competitive, Rho kinase inhibitor [1].