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Lorcaserin

CHEMBL360328 Phase 4 Onaylandı Small molecule
Half-Life
—
Bioavailability
—
Protein Binding
—
Molecular Weight
195.7 g/mol
LogP
2.7
Phase
4

A selective serotonin 2C receptor agonist previously used to treat obesity by promoting feelings of fullness and reducing appetite. It was withdrawn from the US market over concerns about a potential increased risk of cancer.

Moleküler Ağırlık

195,6900 g/mol

LogP

2,70

TPSA

12,00 Ų

Lipinski RO5

Geçer

Terapötik Alanlar

Cardiovascular Disease Epilepsy Schizophrenia Obesity Type 2 Diabetes Breast Cancer

Etki Mekanizması

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mekanizma

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

2D Yapı

SVG PNG

Cite this structure


                        

                            
                            
                        

                    

                


                
                

                    

                    

                        
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SMILES

                    
C[C@H]1CNCCc2ccc(Cl)cc21

                

                

                
                

                    
InChI

                    
InChI=1S/C11H14ClN/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9/h2-3,6,8,13H,4-5,7H2,1H3/t8-/m0/s1

                

                

                

                    
                    

                        
Molecular Formula

                        
C11H14ClN

                    

                    
                    

                        
HBD / HBA

                        
1 / 1

                    

                    
                    

                        
Döndürülebilir Bağlar

                        
0

                    

                    
                    
                    

                        
Ağır Atomlar

                        
13

                    

                    
                

            


            
            

                
                


    
    
        
    
    
    
No targets recorded

    
    
Target interaction data is not yet available for this drug.

    



                
            


            
            

                
                


    
    
        
    
    
    
No interactions recorded

    
    
Drug interaction data is not yet available for this compound.

    



                
            


            
            

                
                


    
    
        
    
    
    
No side effects recorded

    
    
Side effect data is not yet available for this drug.

    



                
            


            
            
            

                
Sıkça Sorulan Sorular

                

                    
                    

                        
                        

                            
A selective serotonin 2C receptor agonist previously used to treat obesity by promoting feelings of fullness and reducing appetite. It was withdrawn from the US market over concerns about a potential increased risk of cancer.

                        

                    

                    

                    

                    
                    

                        
                        

                            
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

                        

                    

                    

                    

                    

                        
                        

                            
Yes, Lorcaserin is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

                        

                    

                

            

            

            
            

            
            

            
            
{# References & Data Sources section for drug detail pages.
   Renders standard pharmacological database links plus the drug's data_sources field. #}


    
References & Data Sources

    
    
        
        
  • 
            
            
                ChEMBL — European Bioinformatics Institute (EBI).
                CHEMBL360328.
                Open-access bioactivity database.
            
        
    • 
        
        
        
  • 
            
            
                PubChem — National Center for Biotechnology Information (NCBI).
                CID 11658860.
                Chemical information database.
            
        
    • 
        
        
        
        
    

    
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.




        


        
        
    


    



    
Tıbbi Sorumluluk Reddi

    

        This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.
    

    

        Data sources:
        ChEMBL,
        PubChem,
        DailyMed.