General
                        Preferred name
                            (S)-Praziquantel
                        Synonyms
                            P&D ID
                            
                                PD132338
                            
                        CAS
                                
                                            57452-97-8
                                        
                                            
                                        
                                    
                                Tags
                            
                                            available
                                        
                                        
                                        
                                    
                                    
                                
                            Probe control
                                
                             Probe control not defined
                            
                        Orthogonal probes
                                
                            0
                             No orthogonal probes found
                            
                        Similar probes
                                
                            0
                             No structurally similar probes found
                        Structure formats
                    [[ format ]]
                        [[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
                            
                        Description
                            (extracted from source data)
                        
                                DESCRIPTION
                                S)-Praziquantel is a inactive distomer of  R-praziquantel[1].
                                
                            
                        
                    [[ p.pathway_name ]]
                                        
                                    [[ compound.targets[tid].gene_name ]]
                                    Cell lines
                                0
                                Organisms
                                1
                                Compound Sets
                            2
                            Drug Repurposing Hub
                                    
                                MedChem Express Bioactive Compound Library
                                    
                                    
                                    
                                [[ a.name ]]
                                    
                                    
                                        
                                            
                                                [[ ligand_id ]]
                                                
                                            
                                            
                                 free of charge
                                            
                                        
                                    External IDs
                            14
                            Molecular Weight
                                    312.18
                                Hydrogen Bond Acceptors
                                    2
                                Hydrogen Bond Donors
                                    0
                                Rotatable Bonds
                                    1
                                Ring Count
                                    4
                                Aromatic Ring Count
                                    1
                                cLogP
                                    2.53
                                TPSA
                                    40.62
                                Fraction CSP3
                                    0.58
                                Chiral centers
                                    1.0
                                Largest ring
                                    6.0
                                QED
                                    0.8
                                Structural alerts
                            
                        0
                         No structural alerts detected
                        
                    Custom attributes
                            (extracted from source data)
                        Indication
                            
                                
                                    gastrointestinal parasites, cystic hydatid disease, schistosomiasis
            
                                    
                                
                            
                        MOA
                            
                                
                                    anthelmintic agent
            
                                    
                                
                            
                        Target
                            
                                
                                    5-HT Receptor
            
                                    
                                        
                                    
                                
                                    Parasite
            
                                    
                                
                            
                        Pathway
                            
                                
                                    Anti-infection
            
                                    
                                        
                                    
                                
                                    GPCR/G protein
            
                                    
                                        
                                    
                                
                                    Neuronal Signaling
            
                                    
                                
                            
                        Source data
                        
