HS-173

Ligand id: 8243

Name: HS-173

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 111.04
Molecular weight 422.1
XLogP 3.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
ethyl 6-[5-(benzenesulfonamido)pyridin-3-yl]imidazo[1,2-a]pyridine-3-carboxylate
Database Links
CAS Registry No. 1276110-06-5
ChEMBL Ligand CHEMBL1765463
PubChem CID 52936849
Search Google for chemical match using the InChIKey SEKOTFCHZNXZMM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SEKOTFCHZNXZMM
Search UniChem for chemical match using the InChIKey SEKOTFCHZNXZMM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone SEKOTFCHZNXZMM
Comments
HS-173 (as compound 19c) is reported as a selective inhibitor of phosphatidylinositol 3-kinase (PI3K) α [1].