quinostatin

Ligand id: 8978

Name: quinostatin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 94.75
Molecular weight 445.2
XLogP 3.65
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-[8-(4-ethylbenzoyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl]piperidine-4-carboxamide
Database Links
PubChem CID 6620134
Search Google for chemical match using the InChIKey TZUJFIBUVNERIP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone TZUJFIBUVNERIP
Search UniChem for chemical match using the InChIKey TZUJFIBUVNERIP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone TZUJFIBUVNERIP
Comments
Quinostatin is an experimental tool compound which inhibits the lipid-kinase activity of the catalytic subunits of class Ia PI3Ks [1].