SN6

Ligand id: 4666

Name: SN6

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 60.92
Molecular weight 461.22
XLogP 6.63
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-methyl-4-{[4-({4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolin-1-ium
Synonyms
SN-6999 | SN6999
Database Links
ChEMBL Ligand CHEMBL287331
PubChem CID 128904
RCSB PDB Ligand SN6
Search Google for chemical match using the InChIKey PMCURUPNDHFYCG-UHFFFAOYSA-P
Search Google for chemicals with the same backbone PMCURUPNDHFYCG
Search UniChem for chemical match using the InChIKey PMCURUPNDHFYCG-UHFFFAOYSA-P
Search UniChem for chemicals with the same backbone PMCURUPNDHFYCG