Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMO90RN)
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| Synonyms | 
													 
								Y-27152; 127408-30-4; N-(Benzyloxy)-N-((3S,4R)-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl)acetamide; N-[(3S,4R)-6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-(phenylmethoxy)acetamide; NCGC00092304-01; AC1OCF4F; SCHEMBL8864736; CHEMBL1476996; CHEBI:92752; CTK4B5603; MolPort-003-983-713; HMS3268J07; ZINC3789145; Acetamide,N-[(3S,4R)-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-(phenylmethoxy)-; BN0549; AKOS022180527; AJ-45617; CC-31938; B6940; FT-0643069; C-35545; BRD-K42679050-001-01-3
								
							 
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| Indication | 
							
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Molecule-Related Drug Atlas
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				Molecule-Related Drug Atlas
				 Molecule Type: 
								DTT Drug Status: 
												Approved Drug(s)  | 
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								Drug(s) Targeting Potassium channel unspecific (KC) 
								 
								
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Molecular Interaction Atlas of This Drug
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![]() Drug Therapeutic Target (DTT)  | 
                
                    
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References

