BAY 61-3606

Ligand id: 9693

Name: BAY 61-3606

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 116.66
Molecular weight 390.14
XLogP 2.32
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Synonyms
BAY-61-3606 | BAY-613606 | BAY61-3606 | Syk inhibitor IV
Comments
BAY 61-3606 is an orally active multi-kinase inhibitor. Inhibitory activity against spleen tyrosine kinase (Syk) [3] and IKKα [1] has been demonstrated
Database Links
ChEMBL Ligand CHEMBL1190711
GtoPdb PubChem SID 348353652
PubChem CID 10200390
Search Google for chemical match using the InChIKey JWQOJVOKBAAAAR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone JWQOJVOKBAAAAR
Search UniChem for chemical match using the InChIKey JWQOJVOKBAAAAR-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone JWQOJVOKBAAAAR