Cdk1 inhibitor

Ligand id: 5944

Name: Cdk1 inhibitor

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 44.89
Molecular weight 294.06
XLogP 4.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-2,3-dihydro-1H-indol-2-one
Database Links
CAS Registry No. 220749-41-7
ChEMBL Ligand CHEMBL261425
GtoPdb PubChem SID 178102567
PubChem CID 5472558
Search Google for chemical match using the InChIKey QJKBRWSJWQVKLY-UKTHLTGXSA-N
Search Google for chemicals with the same backbone QJKBRWSJWQVKLY
Search UniChem for chemical match using the InChIKey QJKBRWSJWQVKLY-UKTHLTGXSA-N
Search UniChem for chemicals with the same backbone QJKBRWSJWQVKLY