Cdc2-like kinase inhibitor

Ligand id: 5942

Name: Cdc2-like kinase inhibitor

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 54.84
Molecular weight 249.08
XLogP 2.99
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
Synonyms
Clk inhibitor | TG 003 | TG-003 | TG003
Database Links
CAS Registry No. 300801-52-9
ChEMBL Ligand CHEMBL408982
PubChem CID 1893668
Search Google for chemical match using the InChIKey BGVLELSCIHASRV-QPEQYQDCSA-N
Search Google for chemicals with the same backbone BGVLELSCIHASRV
Search UniChem for chemical match using the InChIKey BGVLELSCIHASRV-QPEQYQDCSA-N
Search UniChem for chemicals with the same backbone BGVLELSCIHASRV