1375102-75-2Relevant articles and documents
Structure-activity relationships and molecular modeling of the N-(3-pivaloyloxy-2-benzylpropyl)-N′-[4-(methylsulfonylamino)benzyl] thiourea template for TRPV1 antagonism
Bhondwe, Rahul S.,Kang, Dong Wook,Kim, Myeong Seop,Kim, Ho Shin,Park, Seul-Gi,Son, Karam,Choi, Sun,Lang Kuhs, Krystle A.,Pavlyukovets, Vladimir A.,Pearce, Larry V.,Blumberg, Peter M.,Lee, Jeewoo
, p. 3656 - 3660 (2012/07/17)
The structure-activity relationships of N-(3-acyloxy-2-benzylpropyl)- N′-4-[(methylsulfonylamino)benzyl] thioureas, which represent simplified RTX-based vanilloids, were investigated by varying the distances between the four principal pharmacophores and a