KM11060

Ligand id: 4234

Name: KM11060

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 61.89
Molecular weight 421.04
XLogP 3.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
7-chloro-4-{4-[(4-chlorobenzene)sulfonyl]piperazin-1-yl}quinoline
Synonyms
KM 11060 | KM-11060
Database Links
ChEMBL Ligand CHEMBL1905600
PubChem CID 1241327
Search Google for chemical match using the InChIKey GIEHIZKCIZLXLF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GIEHIZKCIZLXLF
Search UniChem for chemical match using the InChIKey GIEHIZKCIZLXLF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone GIEHIZKCIZLXLF