Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMNWPMO)
| Drug Name | ||||||||||||||||||||
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| Synonyms | 
													 
								DCGDPJCUIKLTDU-SUNYJGFJSA-N; IDH-305; 1628805-46-8; UNII-A791KH7YZW; A791KH7YZW; CHEMBL3947537; SCHEMBL16045032; BDBM247859; CS-8084; HY-104036; US9434719, 466; (R)-4-((S)-1-fluoroethyl)-3-(2-(((S)-1-(4-methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethyl)amino)pyrimidin-4-yl)oxazolidin-2-one; (4R)-4-[(1S)-1-fluoroethyl]-3-[2-({(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethyl}amino)pyrimidin-4-yl]-1,3-oxazolidin-2-one; C81
								
							 
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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) Clinical Trial Drug(s)  | 
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								Drug(s) Targeting Oxalosuccinate decarboxylase (IDH1) 
								 
								
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Molecular Interaction Atlas of This Drug
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![]() Drug Therapeutic Target (DTT)  | 
                
                    
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References

