Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMTUVCG)
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| Synonyms | 
													 
								1799631-75-6; (2~{R})-2-[5-[3-chloranyl-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[[2-(2-methoxyphenyl)pyrimidin-4-yl]methoxy]phenyl]propanoic acid; (R)-2-((5-(3-chloro-2-methyl-4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl)oxy)-3-(2-((2-(2-methoxyphenyl)pyrimidin-4-yl)methoxy)phenyl)propanoic acid; MIK-665; S-64315; SCHEMBL16815710; EX-A2912; NSC809971; NSC-809971; MIK665; S-64315; HY-112218; CS-0044179; (5R)-(R)-2-((5-(3-Chloro-2-methyl-4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl)oxy)-3-(2-((2-(2-methoxyphenyl)pyrimidin-4-yl)methoxy)phenyl)propanoic acid; 1799831-02-9; OK5
								
							 
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Molecule-Related Drug Atlas
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				Molecule-Related Drug Atlas
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								DTT Drug Status: 
												Clinical Trial Drug(s) Patented Agent(s)  | 
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								Drug(s) Targeting Induced myeloid leukemia cell differentiation protein Mcl-1 (MCL1) 
								 
								
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Molecular Interaction Atlas of This Drug
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![]() Drug Therapeutic Target (DTT)  | 
                
                    
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References

