CBIQ

Ligand Id: 4152
Ligand name CBIQ

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 12.89
Molecular weight 213.03
XLogP 5.42
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
IUPAC Name
4-chlorobenzo[f]isoquinoline
Synonyms
4-chlorobenzo[f]isoquinoline
Database Links
PubChem CID 11401613
Search Google for chemical match using the InChIKey SHQLTRRYZVBEMR-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SHQLTRRYZVBEMR
ZINC ZINC02577904