VS-5584

Ligand id: 8382

Name: VS-5584

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 107.87
Molecular weight 354.19
XLogP 0.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine
Synonyms
SB 2343 | SB2343 | VS5584
Database Links
CAS Registry No. 1246560-33-7
PubChem CID 46912230
Search Google for chemical match using the InChIKey QYBGBLQCOOISAR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QYBGBLQCOOISAR
Search UniChem for chemical match using the InChIKey QYBGBLQCOOISAR-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone QYBGBLQCOOISAR
Comments
VS-5584 (SB2343) is a potent and selective dual PI3K (phosphatidylinositol 3-kinase)/mTOR (mechanistic target of rapamycin) kinase inhibitor [1].