Ligand Id: 264
Ligand name SB 699551

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 15
Topological polar surface area 35.58
Molecular weight 511.36
XLogP 10.9
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
Synonyms
3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[(4'-([(2-phenylethyl)amino]methyl)-4-biphenylyl)methyl]propanamide
3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[(4?-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]propanamide dihydrochloride
3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]propanamide
791789-61-2
SB699551
SB-699,551
Database Links
ChEMBL Ligand 415545, 649075
PubChem CID 11168182
Search on ChemSpider SEQAMPXQRKYYQF-UHFFFAOYSA-N
ZINC ZINC14210869

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

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