Syk inhibitor

Ligand id: 6046

Name: Syk inhibitor

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 102.57
Molecular weight 353.08
XLogP 2.24
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(3Z)-3-[(1-methyl-1H-indol-3-yl)methylidene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Synonyms
K00564a | spleen tyrosine kinase inhibitor
Database Links
CAS Registry No. 622387-85-3
ChEMBL Ligand CHEMBL104279
PubChem CID 6419747
Search Google for chemical match using the InChIKey MLKHXLFEYOOYEY-NVNXTCNLSA-N
Search Google for chemicals with the same backbone MLKHXLFEYOOYEY
Search UniChem for chemical match using the InChIKey MLKHXLFEYOOYEY-NVNXTCNLSA-N
Search UniChem for chemicals with the same backbone MLKHXLFEYOOYEY
Comments
This is compound 2 in [3].