GSK-3 inhibitor X   Click here for help

GtoPdb Ligand ID: 5975

Synonyms: indirubin deriv. 8a [3]
Compound class: Synthetic organic
Comment: Please note that ChEMBL represents this compound as a tautomer of our structure.
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 79.79
Molecular weight 397.01
XLogP 3.66
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES CC(=O)ONC1=c2ccccc2=NC1=C1C(=O)Nc2c1ccc(c2)Br
Isomeric SMILES CC(=O)ONC1=c2ccccc2=N/C/1=C/1\C(=O)Nc2c1ccc(c2)Br
InChI InChI=1S/C18H12BrN3O3/c1-9(23)25-22-16-12-4-2-3-5-13(12)20-17(16)15-11-7-6-10(19)8-14(11)21-18(15)24/h2-8,22H,1H3,(H,21,24)/b17-15-
InChI Key ORWSYHWTBSHFIV-ICFOKQHNSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
[2-(6-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene)-2H-indol-3-yl]amino acetate
Synonyms Click here for help
indirubin deriv. 8a [3]
Database Links Click here for help
CAS Registry No. 740841-15-0
ChEMBL Ligand CHEMBL430226
GtoPdb PubChem SID 178102598
PubChem CID 136218974
Search Google for chemical match using the InChIKey ORWSYHWTBSHFIV-ICFOKQHNSA-N
Search Google for chemicals with the same backbone ORWSYHWTBSHFIV
UniChem Compound Search for chemical match using the InChIKey ORWSYHWTBSHFIV-ICFOKQHNSA-N
UniChem Connectivity Search for chemical match using the InChIKey ORWSYHWTBSHFIV-ICFOKQHNSA-N