CGS8216

Ligand id: 4156

Name: CGS8216

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 45.23
Molecular weight 261.09
XLogP 4.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-phenyl-1H,2H,3H-pyrazolo[4,3-c]quinolin-3-one
Synonyms
CGS 8216 | CGS-8216 [1]
Database Links
CAS Registry No. 77779-60-3 (source: Scifinder)
ChEMBL Ligand CHEMBL19732
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
Comments
Please note that ChEMBL represents this compound as a tautomer of our structure.