General
                        Preferred name
                            DERAMCICLANE
                        Synonyms
                            
                                                EGIS-3886 ()
                                            
                                            
                                                
                                            
                                                                                
                                    
                                        
                                            
                                                Deramciclano ()
                                            
                                            
                                                                                
                                    
                                
                            P&D ID
                            
                                PD051499
                            
                        CAS
                                
                                            120444-71-5
                                        
                                            
                                        
                                    
                                Tags
                            
                                            available
                                        
                                        
                                        
                                    
                                    
                                        
                                    
                                
                                    
                                    
                                        
                                            drug candidate
                                        
                                        
                                        
                                    
                                    
                                
                            Drug indication
                                
                                            Anxiety disorder
                                        
                                        
                                        
                                    
                                Drug Status
                                
                                            investigational
                                        
                                        
                                        
                                    
                                Max Phase
                                
                                            2.0
                                        
                                        
                                        
                                    
                                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
                                Deramciclane has a high affinity for 5-HT2A and 5-HT2C receptors; it acts as an antagonist at both receptor subtypes and has inverse agonist properties at the 5-HT2C receptors without direct stimulatory agonist.
                                
                            
                        
                    [[ p.pathway_name ]]
                                        
                                    [[ compound.targets[tid].gene_name ]]
                                    Compound Sets
                            5
                            ChEMBL Drugs
                                    
                                    
                                    
                                DrugBank
                                    
                                    
                                    
                                DrugMAP
                                    
                                    
                                    
                                Guide to Pharmacology
                                    
                                    
                                    
                                MedChem Express Bioactive Compound Library
                                    
                                    
                                    
                                [[ a.name ]]
                                    
                                    
                                        
                                            
                                                [[ ligand_id ]]
                                                
                                            
                                            
                                 free of charge
                                            
                                        
                                    External IDs
                            22
                            Molecular Weight
                                    301.24
                                Hydrogen Bond Acceptors
                                    2
                                Hydrogen Bond Donors
                                    0
                                Rotatable Bonds
                                    5
                                Ring Count
                                    3
                                Aromatic Ring Count
                                    1
                                cLogP
                                    4.31
                                TPSA
                                    12.47
                                Fraction CSP3
                                    0.7
                                Chiral centers
                                    3.0
                                Largest ring
                                    6.0
                                QED
                                    0.8
                                Structural alerts
                            
                        0
                         No structural alerts detected
                        
                    Custom attributes
                            (extracted from source data)
                        Pathway
                            
                                
                                    GPCR/G protein
            
                                    
                                        
                                    
                                
                                    Neuronal Signaling
            
                                    
                                
                            
                        Target
                            
                                
                                    5-HT Receptor
            
                                    
                                
                            
                        Source data
                        
