Cdk1/5 inhibitor

Ligand id: 5947

Name: Cdk1/5 inhibitor

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 80.48
Molecular weight 185.07
XLogP 1.4
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2H-pyrazolo[3,4-b]quinoxalin-3-amine
Synonyms
quinoxaline1
Database Links
CAS Registry No. 40254-90-8
ChEMBL Ligand CHEMBL259389
GtoPdb PubChem SID 178102570
PubChem CID 438981
Search Google for chemical match using the InChIKey DWHVZCLBMTZRQM-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DWHVZCLBMTZRQM
Search UniChem for chemical match using the InChIKey DWHVZCLBMTZRQM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DWHVZCLBMTZRQM