(S)-zacopride

Ligand id: 2289

Name: (S)-zacopride

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 67.59
Molecular weight 309.12
XLogP 0.86
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-amino-N-[(8S)-1-azabicyclo[2.2.2]octan-8-yl]-5-chloro-2-methoxybenzamide
International Nonproprietary Names
INN number INN
5895 zacopride
Database Links
BindingDB Ligand 50056419
ChEMBL Ligand CHEMBL28992
GtoPdb PubChem SID 135650429
PubChem CID 6604914
Search Google for chemical match using the InChIKey FEROPKNOYKURCJ-CYBMUJFWSA-N
Search Google for chemicals with the same backbone FEROPKNOYKURCJ
Search PubMed clinical trials zacopride
Search PubMed titles zacopride
Search PubMed titles/abstracts zacopride
Search UniChem for chemical match using the InChIKey FEROPKNOYKURCJ-CYBMUJFWSA-N
Search UniChem for chemicals with the same backbone FEROPKNOYKURCJ
Comments
One of the enantiomers in the INN-assigned racemic compound zacopride.