SB 714786

Ligand id: 77

Name: SB 714786

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 41.49
Molecular weight 412.23
XLogP 3.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK
Classification
Compound class Synthetic organic
IUPAC Name
2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline
Synonyms
SB-714786 | SB714786
Database Links
CAS Registry No. 584555-10-2 (source: Scifinder)
ChEMBL Ligand CHEMBL425190
GtoPdb PubChem SID 135651017
PubChem CID 10287730
Search Google for chemical match using the InChIKey RMCSKUADBRROSI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RMCSKUADBRROSI
Search UniChem for chemical match using the InChIKey RMCSKUADBRROSI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RMCSKUADBRROSI