sabcomeline

Ligand id: 306

Name: sabcomeline

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 48.62
Molecular weight 193.12
XLogP 0.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(Z,3R)-1-azabicyclo[2.2.2]oct-3-carbonimidoyl cyanide
International Nonproprietary Names
INN number INN
7427 sabcomeline
Synonyms
SB-202026
Database Links
BindingDB Ligand 50061705
CAS Registry No. 159912-53-5 (source: Scifinder)
ChEMBL Ligand CHEMBL134641
PubChem CID 9577995
Search Google for chemical match using the InChIKey IQWCBYSUUOFOMF-QTLFRQQHSA-N
Search Google for chemicals with the same backbone IQWCBYSUUOFOMF
Search PubMed clinical trials sabcomeline
Search PubMed titles sabcomeline
Search PubMed titles/abstracts sabcomeline
Search UniChem for chemical match using the InChIKey IQWCBYSUUOFOMF-QTLFRQQHSA-N
Search UniChem for chemicals with the same backbone IQWCBYSUUOFOMF
Wikipedia Sabcomeline