[EN] N,N-DISUBSTITUTED DIAZOCYCLOALKANES USEFUL FOR THE TREATMENT OF CNS DISORDERS DUE TO SEROTONERGIC DYSFUNCTION<br/>[FR] DIAZOCYCLOALCANES N,N-DISUBSTITUES UTILES DANS LE TRAITEMENT DE TROUBLES DU SYSTEME NERVEUX CENTRAL DUS A UN DYSFONCTIONNEMENT SEROTONINERGIQUE
申请人:RECORDATI CHEM PHARM
公开号:WO2003106444A1
公开(公告)日:2003-12-24
N,N-Disubstituted diazocycloalkanes of the formula (I): (R1 = halogen,
R2 = (C3-C8)-cycloalkyl, R3 = (C1-C4)-alkoxy
or (C1-C4)-haloalkoxy group, m is 1 or 2, n is 1 or 2) have affinity
for serotoninergic receptors. These compounds and their enantiomers, diastereoisomers,
N-oxides, polymorphs, solvates and pharmaceutically acceptable salts are
useful in the treatment of patients with neuromuscular dysfunction of the lower
urinary tract and diseases related to 5-HT1A receptor. 1,4-Disubstituted-piperazines
(n = 1) are preferred. R1 is preferably F in the 2-position, R2
is preferably cyclohexyl, and R3 is preferably a methoxy or 2,2,2-trifluoroethyl
group. Preferably, m = 1.
N,N-二取代二氮杂环庚烷的化学式(I):(R1 = 卤素,R2 = (C3-C8)-环烷基,R3 = (C1-C4)-烷氧基或(C1-C4)-卤代烷氧基,m为1或2,n为1或2)具有对5-羟色胺受体的亲和力。这些化合物及其对映体、非对映体异构体、N-氧化物、多晶型、溶剂合物和药学上可接受的盐在治疗下尿道神经肌肉功能障碍和与5-HT1A受体相关的疾病的患者中具有用处。偏好1,4-二取代哌嗪(n = 1)。R1在2位偏好为F,R2偏好为环己基,R3偏好为甲氧基或2,2,2-三氟乙基。偏好地,m = 1。