Ligand Id: 77
Ligand name SB 714786

2D Structure
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 4.87
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline
Synonyms
2-methyl-5-({2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethyl}oxy)quinoline
2-methyl-5-[2-[4-(8-quinolylmethyl)piperazin-1-yl]ethoxy]quinolin​e
2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline
2-Methyl-5-[2-(4-quinolin-8-ylmethyl-piperazin-1-yl)-ethoxy]-quinoline
SB714786
SB-714786
Database Links
ChEBI CHEBI:421985
ChEMBL Ligand 421985
PubChem CID 10287730
Search on ChemSpider RMCSKUADBRROSI-UHFFFAOYSA-N
ZINC ZINC22445253

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org