Ligand Id: 1653
Ligand name U62066

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 32.78
Molecular weight 424.17
XLogP 3.79
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-(3,4-dichlorophenyl)-N-methyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide
International Nonproprietary Names
INN number INN
5761 spiradoline
Synonyms
2-(3,4-dichlorophenyl)-N-methyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1‚Äč-oxaspiro[4.5]decan-8-yl]acetamide
spiradoline
U62066E (a racemic mixture of the two enantiomers U63639(+) and U63640(-))
Database Links
BindingDB Ligand 50000783
ChEMBL Ligand 293229, 380372, 214750
PubChem CID 55652
Search Google for chemical match using the InChIKey NYKCGQQJNVPOLU-ONTIZHBOSA-N
Search Google for chemicals with the same backbone NYKCGQQJNVPOLU
Search PubMed clinical trials spiradoline
Search PubMed titles spiradoline
Search PubMed titles/abstracts spiradoline
Wikipedia Spiradoline
ZINC ZINC02530707

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