GSK-3 inhibitor X

Ligand id: 5975

Name: GSK-3 inhibitor X

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 79.79
Molecular weight 397.01
XLogP 3.3
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[2-(6-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-2H-indol-3-yl]amino acetate
Synonyms
indirubin deriv. 8a [3]
Database Links
CAS Registry No. 740841-15-0
ChEMBL Ligand CHEMBL430226
PubChem CID 6538818
Search Google for chemical match using the InChIKey ORWSYHWTBSHFIV-ICFOKQHNSA-N
Search Google for chemicals with the same backbone ORWSYHWTBSHFIV
Search UniChem for chemical match using the InChIKey ORWSYHWTBSHFIV-ICFOKQHNSA-N
Search UniChem for chemicals with the same backbone ORWSYHWTBSHFIV
Comments
Please note that ChEMBL represents this compound as a tautomer of our structure.