Cdk4 inhibitor III

Ligand id: 5952

Name: Cdk4 inhibitor III

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 87.3
Molecular weight 284.06
XLogP 3.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-methyl-5-[(4-methylphenyl)amino]-4,7-dihydro-1,3-benzothiazole-4,7-dione
Database Links
CAS Registry No. 265312-55-8
ChEMBL Ligand CHEMBL290904
GtoPdb PubChem SID 178102575
PubChem CID 481747
Search Google for chemical match using the InChIKey HFPLHASLIOXVGS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HFPLHASLIOXVGS
Search UniChem for chemical match using the InChIKey HFPLHASLIOXVGS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HFPLHASLIOXVGS