SB-410220

Ligand id: 1705

Name: SB-410220

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 57.26
Molecular weight 342.13
XLogP 3.55
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-(5,8-difluoroquinolin-4-yl)-3-(4-dimethylaminophenyl)urea
Database Links
CAS Registry No. 681001-18-3 (source: Scifinder)
ChEMBL Ligand CHEMBL522758
PubChem CID 10065953
Search Google for chemical match using the InChIKey AZFKSWSBVCFBCG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone AZFKSWSBVCFBCG
Search UniChem for chemical match using the InChIKey AZFKSWSBVCFBCG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone AZFKSWSBVCFBCG