[3H]CGS8216

Ligand id: 4366

Name: [3H]CGS8216    

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 50.16
Molecular weight 261.09
XLogP 3.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-phenyl-1H-pyrazolo[4,5-c]quinolin-3-one
Database Links
GtoPdb PubChem SID 178101181
PubChem CID 104916
Search Google for chemical match using the InChIKey XTYGFVVANLMBHE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XTYGFVVANLMBHE
Search UniChem for chemical match using the InChIKey XTYGFVVANLMBHE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XTYGFVVANLMBHE
Wikipedia CGS-8216