General
                        Preferred name
                            UNC0064-12
                        Synonyms
                            
                                                2, 4-Pyrimidinediamine with linker ()
                                            
                                            
                                                
                                            
                                                                                
                                    
                                                                                
                                    
                                        
                                            
                                                2,4-Pyrimidinediamine with linker ()
                                            
                                            
                                                
                                            
                                                                                
                                    
                                        
                                            
                                                VEGFR-2-IN-5 (hydrochloride) ()
                                            
                                            
                                                
                                            
                                                                                
                                    
                                        
                                            
                                                VEGFR-2-IN-5 ()
                                            
                                            
                                                
                                            
                                                                                
                                    
                                        
                                            
                                                UNC0064-12 hydrochloride (1430089-64-7(free base)) ()
                                            
                                            
                                                                                
                                    
                                
                            P&D ID
                            
                                PD055917
                            
                        CAS
                                
                                            2700435-52-3
                                        
                                            
                                        
                                            
                                        
                                    
                                        
                                        
                                            1430089-64-7
                                        
                                            
                                        
                                    
                                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)
                        
                                PRICE
                                302
                                
                            
                        
                            
                                DESCRIPTION
                                VEGFR-2-IN-5 hydrochloride is a VEGFR2 inhibitor extracted from patent WO2013055780A1, Page 69[1].
                                
                            
                        
                            
                                PRICE
                                235
                                
                            
                        
                            
                                DESCRIPTION
                                2,4-Pyrimidinediamine with linker is a patent compound in WO2013055780A1, Page 71; multikinase inhibitor and has a -NH2 terminal linker for further synthesis.
                                
                                    (BOC Sciences Bioactive Compounds)
                                
                            
                        
                            
                                DESCRIPTION
                                VEGFR-2-IN-5 (UNC0064-12), multikinase inhibitor and has a -NH2 terminal linker for further synthesis.
                                
                                    (TargetMol Bioactive Compound Library)
                                
                            
                        
                            
                                DESCRIPTION
                                UNC0064-12 hydrochloride is an inhibitor of VEGFR2.
                                
                                    (TargetMol Bioactive Compound Library)
                                
                            
                        
                    [[ p.pathway_name ]]
                                        
                                    [[ compound.targets[tid].gene_name ]]
                                    Cell lines
                                1
                                Organisms
                                0
                                Compound Sets
                            4
                            BOC Sciences Bioactive Compounds
                                    
                                    
                                    
                                Cayman Chemical Bioactives
                                    
                                    
                                    
                                MedChem Express Bioactive Compound Library
                                    
                                    
                                    
                                [[ a.name ]]
                                    
                                    
                                        
                                            
                                                [[ ligand_id ]]
                                                
                                            
                                            
                                 free of charge
                                            
                                        
                                    External IDs
                            12
                            Molecular Weight
                                    364.21
                                Hydrogen Bond Acceptors
                                    7
                                Hydrogen Bond Donors
                                    5
                                Rotatable Bonds
                                    9
                                Ring Count
                                    4
                                Aromatic Ring Count
                                    3
                                cLogP
                                    3.33
                                TPSA
                                    116.57
                                Fraction CSP3
                                    0.32
                                Chiral centers
                                    0.0
                                Largest ring
                                    6.0
                                QED
                                    0.37
                                Structural alerts
                            
                        0
                         No structural alerts detected
                        
                    Custom attributes
                            (extracted from source data)
                        Target
                            
                                
                                    VEGFR
            
                                    
                                        
                                    
                                
                                    VEGFR2
            
                                    
                                
                            
                        Pathway
                            
                                
                                    Protein Tyrosine Kinase/RTK
            
                                    
                                        
                                    
                                
                                    Angiogenesis
            
                                    
                                        
                                    
                                
                                    Tyrosine Kinase/Adaptors
            
                                    
                                
                            
                        Source data
                        
