Ligand Id: 2285
Ligand name azasetron

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 61.88
Molecular weight 349.12
XLogP 0.74
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-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide
International Nonproprietary Names
INN number INN
7005 azasetron
Synonyms
Y-25130
Database Links
PubChem CID 2264
Search on ChemSpider WUKZPHOXUVCQOR-UHFFFAOYSA-N
Wikipedia Azasetron
ZINC ZINC00004132, ZINC02528474

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