Statements (27)
| Predicate | Object | 
|---|---|
| gptkbp:instanceOf | 
                                    
                                        
                                            gptkb:chemical_compound
                                        
                                         gptkb:monoamine_oxidase_inhibitor  | 
                            
| gptkbp:ATCCode | 
                                    
                                        
                                            
                                            N06AF01
                                        
                                        
                                         | 
                            
| gptkbp:CASNumber | 
                                    
                                        
                                            
                                            17780-72-2
                                        
                                        
                                         | 
                            
| gptkbp:drugClass | 
                                    
                                        
                                            gptkb:antidepressant
                                        
                                         | 
                            
| gptkbp:hasMolecularFormula | 
                                    
                                        
                                            
                                            C16H17Cl2NO
                                        
                                        
                                         | 
                            
| gptkbp:hasSMILES | 
                                    
                                        
                                            
                                            CN(CCCOC1=C(C=C(C=C1)Cl)Cl)CC#C
                                        
                                        
                                         | 
                            
| gptkbp:hasUNII | 
                                    
                                        
                                            
                                            1U1QTN40SY
                                        
                                        
                                         | 
                            
| gptkbp:is_not_approved_for_clinical_use_in | 
                                    
                                        
                                            gptkb:Europe
                                        
                                         gptkb:United_States  | 
                            
| gptkbp:is_selective_inhibitor_of | 
                                    
                                        
                                            gptkb:monoamine_oxidase_A
                                        
                                         | 
                            
| gptkbp:is_structurally_related_to | 
                                    
                                        
                                            gptkb:selegiline
                                        
                                         pargyline  | 
                            
| gptkbp:is_used_in_research_for | 
                                    
                                        
                                            gptkb:Parkinson's_disease
                                        
                                         gptkb:depression  | 
                            
| gptkbp:IUPACName | 
                                    
                                        
                                            
                                            N-methyl-N-propargyl-3-(2,4-dichlorophenoxy)propylamine
                                        
                                        
                                         | 
                            
| gptkbp:mechanismOfAction | 
                                    
                                        
                                            
                                            irreversible inhibition of MAO-A
                                        
                                        
                                         | 
                            
| gptkbp:meltingPoint | 
                                    
                                        
                                            
                                            92-94 °C
                                        
                                        
                                         | 
                            
| gptkbp:molecularWeight | 
                                    
                                        
                                            
                                            310.22 g/mol
                                        
                                        
                                         | 
                            
| gptkbp:PubChem_CID | 
                                    
                                        
                                            gptkb:CHEMBL1082
                                        
                                         2705 2807  | 
                            
| gptkbp:routeOfAdministration | 
                                    
                                        
                                            
                                            oral
                                        
                                        
                                         | 
                            
| gptkbp:bfsParent | 
                                    
                                        
                                            gptkb:MAO-A
                                        
                                         gptkb:monoamine_oxidase_A  | 
                            
| gptkbp:bfsLayer | 
                                    
                                        
                                            
                                            8
                                        
                                        
                                         | 
                            
| https://www.w3.org/2000/01/rdf-schema#label | 
                                    
                                        
                                            
                                            clorgyline
                                        
                                        
                                         |