(R)-zacopride

Ligand id: 2288

Name: (R)-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-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]-5-chloro-2-methoxybenzamide
International Nonproprietary Names
INN number INN
5895 zacopride
Database Links
BindingDB Ligand 50031475
ChEMBL Ligand CHEMBL27846
PubChem CID 9819593
Search Google for chemical match using the InChIKey FEROPKNOYKURCJ-ZDUSSCGKSA-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-ZDUSSCGKSA-N
Search UniChem for chemicals with the same backbone FEROPKNOYKURCJ
Comments
One of the enantiomers in the INN-assigned racemic compound zacopride.