Ligand Id: 4130
Ligand name AMG628

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 111.72
Molecular weight 492.17
XLogP 4.38
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
N-{4-[(6-{4-[(1R)-1-(4-fluorophenyl)ethyl]piperazin-1-yl}pyrimidin-4-yl)oxy]-1,3-benzothiazol-2-yl}acetamide
Synonyms
(R)-N-(4-(6-(4-(1-(4-fluorophenyl)ethyl)piperazin-1-yl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide
Database Links
Search on ChemSpider QUHZTEMPQQZPNB-MRXNPFEDSA-N
ZINC ZINC14974185

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