Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMDUWBF)
| Drug Name | ||||||||||||||||||||
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| Synonyms | 
													 
								JNJ-17203212; 821768-06-3; JNJ 17203212; UNII-71JE0C439X; CHEMBL254778; 71JE0C439X; 4-[3-(trifluoromethyl)pyridin-2-yl]-N-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxamide; 4-(3-trifluoromethyl-pyridin-2-yl)-piperazine-1-carboxylic acid (5-trifluoromethyl-pyridin-2-yl)-amide; JFRYYGVYCWYIDQ-UHFFFAOYSA-N; 4-(3-(trifluoromethyl)pyridin-2-yl)-N-(5-(trifluoromethyl)pyridin-2-yl)piperazine-1-carboxamide; JNJ17203212; SCHEMBL138342; GTPL4228; CTK5E9468; C17H15F6N5O; DTXSID50462856; AOB2189; SYN5009; MolPort-006-822-716
								
							 
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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 Transient receptor potential cation channel V1 (TRPV1) 
								 
								
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Molecular Interaction Atlas of This Drug
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![]() Drug Therapeutic Target (DTT)  | 
                
                    
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References

