Å©·»ºí½Ã·´(¿°»êŬ·»ºÎÅ×·Ñ)  CRENBLE SYR.[Clenbuterol HCl]  
                    
                 
               
              
                
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                      222[ÁøÇذŴãÁ¦                                                      ] 
                     
                    
                      
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657303310[A11102171]  \0 ¿ø/1mL(2008.11.01) (ÇöÀç¾à°¡) \12 ¿ø/1mL(2003.03.01) (º¯°æÀü¾à°¡) 
                         
                        
						     
						     
                         
                      
                     
                       
                     
                     
                    
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            \0 ¿ø/1mL(2008.11.01) (ÇöÀç¾à°¡) 
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    Á¶Á¦½Ã ÁÖÀÇ 
    
      
    	
     
      
 
    
   
  
    
       
      
        
          
            
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    Ç׸ñ 
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    DUR (ÀǾàǰ»ç¿ëÆò°¡) 
    º´¿ë±Ý±â :
     
	 °í½ÃµÈ º´¿ë±Ý±â ³»¿ëÀº ¾ø½À´Ï´Ù.
	 
	 [»óÈ£ÀÛ¿ë/º´¿ë±Ý±â°Ë»ö]  										
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      [¿¬·É´ë±Ý±â»ó¼¼°Ë»ö]  
       
       
        
        
     
   
  
   
    µ¶¼ºÁ¤º¸ 
    Clenbuterol ¿¡ ´ëÇÑ µ¶¼ºÁ¤º¸  : Á¤º¸º¸±â  
  Ãâó: ±¹¸³µ¶¼º°úÇпø µ¶¼º¹°ÁúÁ¤º¸DB : http://www.nitr.go.kr/nitr/contents/m134200/view.do  
   
  
   
    Mechanism of Action 
    
      Clenbuterol¿¡ ´ëÇÑ Mechanism_Of_Action Á¤º¸  Not Available 
     
   
  
   
    Pharmacology 
     
      Clenbuterol¿¡ ´ëÇÑ Pharmacology Á¤º¸  Clenbuterol is a substituted phenylaminoethanol that has beta-2 adrenomimetic properties at very low doses. It is used as a bronchodilator in asthma. Although approved for use in some countries, as of fall, 2006, clenbuterol is not an ingredient of any therapeutic drug approved by the U.S. Food and Drug Administration. 
     
   
  
   
    Metabolism 
    
      Clenbuterol¿¡ ´ëÇÑ Metabolism Á¤º¸  # Phase_1_Metabolizing_Enzyme:Not Available 
     
   
  
   
    Half-life 
    
      Clenbuterol¿¡ ´ëÇÑ ¹Ý°¨±â Á¤º¸  36-39 hours 
     
   
  
   
    Absorption 
    
      Clenbuterol¿¡ ´ëÇÑ Absorption Á¤º¸  89-98% orally 
     
   
  
   
    Pharmacokinetics 
    
      Clenbuterol HClÀÇ ¾à¹°µ¿·ÂÇÐÀÚ·á  
 
	»ýü³»ÀÌ¿ë·ü : °æ±¸ : 70-80%
	 ÃÖ°íÇ÷Áß³óµµ µµ´Þ½Ã°£ : °æ±¸ : 3½Ã°£ À̳»
	 ¹Ý°¨±â : °æ±¸ : 25-39 ½Ã°£ 
	 ¼Ò½Ç : °æ±¸ Åõ¿©·®ÀÇ 30%°¡ ¹Ìº¯Èü·Î ½Å¹è¼³µÊ
  
     
   
  
   
    Biotransformation 
    
      Clenbuterol¿¡ ´ëÇÑ Biotransformation Á¤º¸  Not Available 
     
   
  
   
    Drug Interactions 
    
      Clenbuterol¿¡ ´ëÇÑ Drug_Interactions Á¤º¸  Anisindione	The androgen increases the anticoagulant effectCyclosporine	The androgen increases the anticoagulant effectCarbamazepine	Increases the effect of carbamazepineDicumarol	The androgen increases the anticoagulant effectAcenocoumarol	The androgen increases the anticoagulant effectWarfarin	The androgen increases the anticoagulant effectLovastatin	Risk of severe myopathy/rhabdomyolysis with this combinationTacrolimus	Increases the effect and toxicity of tacrolimus 
     
   
  
   
    CYP450  Drug Interaction 
    
      [CYP450 TableÁ÷Á¢Á¶È¸]  
     
   
  
   
    Food Interaction 
    
      Clenbuterol¿¡ ´ëÇÑ Food Interaction Á¤º¸  Not Available 
     
   
  
   
    Drug Target 
    
      
      [Drug Target]  
     
   
  
   
    Description 
    
      Clenbuterol¿¡ ´ëÇÑ Description Á¤º¸  A substituted phenylaminoethanol that has beta-2 adrenomimetic properties at very low doses. It is used as a bronchodilator in asthma. [PubChem] 
     
   
  
   
    Drug Category 
    
      Clenbuterol¿¡ ´ëÇÑ Drug_Category Á¤º¸  Adrenergic beta-AgonistsBronchodilator AgentsSympathomimetics 
     
   
  
   
    Smiles String Canonical 
    
      Clenbuterol¿¡ ´ëÇÑ Smiles_String_canonical Á¤º¸  CC(C)(C)NCC(O)C1=CC(Cl)=C(N)C(Cl)=C1 
     
   
  
   
    Smiles String Isomeric 
    
      Clenbuterol¿¡ ´ëÇÑ Smiles_String_isomeric Á¤º¸  CC(C)(C)NC[C@@H](O)C1=CC(Cl)=C(N)C(Cl)=C1 
     
   
  
   
    InChI Identifier 
    
      Clenbuterol¿¡ ´ëÇÑ InChI_Identifier Á¤º¸  InChI=1/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3 
     
   
  
   
    Chemical IUPAC Name 
    
      Clenbuterol¿¡ ´ëÇÑ Chemical_IUPAC_Name Á¤º¸  1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol 
     
   
    
 
    
     
  
    
       
      
        
          
            
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                          ÀüÈ: 02-3486-1061 ¤Ó À̸ÞÀÏ: webmaster@druginfo.co.kr
 
  
                  
 
               
  
  
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