Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DM0VSPE)
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| Synonyms | 
													 
								KNI-10743; CHEMBL1208799; (4R)-3-[(2S,3S)-3-[2-[4-[2-(dimethylamino)ethyl-methyl-amino]-2,6-dimethyl-phenoxy]ethanoylamino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-4-carboxamide; BDBM50323469; (R)-3-((2S,3S)-3-(2-(4-((2-(dimethylamino)ethyl)(methyl)amino)-2,6-dimethylphenoxy)acetamido)-2-hydroxy-4-phenylbutanoyl)-N-((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5,5-dimethylthiazolidine-4-carboxamide
								
							 
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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: 
												Patented Agent(s) Discontinued Drug(s) Investigative Drug(s)  | 
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								Drug(s) Targeting Plasmodium Plasmepsin 2 (Malaria PLA2) 
								 
								
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Molecular Interaction Atlas of This Drug
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![]() Drug Therapeutic Target (DTT)  | 
                
                    
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References

