Details of the Drug
General Information of Drug (ID: DM5L8WX)
| Drug Name | 
                     (1-hydroxy-1-phosphono-heptyl)-phosphonic acid 
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| Synonyms | 
                                         
                        (1-Hydroxyheptane-1,1-Diyl)bis(Phosphonic Acid); CHEMBL55264; Phosphonic acid, (1-hydroxyheptylidene)bis-; (1-hydroxy-1-phosphonoheptyl)phosphonic acid; bisphosphonate, 10; AC1NQOTY; SCHEMBL10686529; BDBM25298; 1-Hydroxyheptylidenebisphosphonic acid; AKOS028110532; DB06830; 56375-74-7; 1-hydroxy-1-phosphonoheptylphosphonic acid; (1-hydroxy-1-phosphono-heptyl)phosphonic acid
                        
                     
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| Indication | 
                                                            
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| Drug Type | 
                     Small molecular drug 
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| Structure | 
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| 3D MOL | 2D MOL | ||||||||||||||||||||||
| #Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 276.16 | |||||||||||||||||||||
| Logarithm of the Partition Coefficient (xlogp) | -1.2 | ||||||||||||||||||||||
| Rotatable Bond Count (rotbonds) | 7 | ||||||||||||||||||||||
| Hydrogen Bond Donor Count (hbonddonor) | 5 | ||||||||||||||||||||||
| Hydrogen Bond Acceptor Count (hbondacc) | 7 | ||||||||||||||||||||||
| Chemical Identifiers | 
                        
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| Cross-matching ID | |||||||||||||||||||||||
Molecular Interaction Atlas of This Drug
![]() Drug Therapeutic Target (DTT)  | 
                
                    
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| Molecular Interaction Atlas (MIA) | |||||||||||||||||||||||||||
Molecular Expression Atlas of This Drug
| The Studied Disease | Discovery agent | |||||||||||||||||||||||
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| ICD Disease Classification | N.A. | |||||||||||||||||||||||
                    
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| Molecular Expression Atlas (MEA) | ||||||||||||||||||||||||


