E 3800

RN = 150433-16-2 N1 = Benzeneacetamide, 3,4-dichloro-N-methyl-N-(1,2,3,4-tetrahydro-6-hydroxy-2-(1-pyrrolidinyl)-1-naphthalenyl)-, trans-(+-)-, phosphate (1:1) (salt)
SY = 3,4-dichloro-N-methyl-N-(1,2,3,4-tetrahydro-6-hydroxy-2-(pyrrolidin-1-yl)naphth-1-yl)benzeneacetamide
SY = E-3800
SY = E3800
HM = *Pyrrolidines
HM = *Tetrahydronaphthalenes
HM = *Benzeneacetamides
SO = Pharm Res 1993 Jul;10(7):1083-6
FR = 2
NO = structure given in first source; a derivative of DuP 747; a kappa agonist
DA = 19931019
MR = 20030808
UI = C083309

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