Identification |
Name: | 2H-Naphth[1,8-cd]isothiazole,2-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-, 1,1-dioxide |
Synonyms: | 2-[3-[4-(p-Fluorophenyl)-1-piperazinyl]propyl]-2H-naphth[1,8-cd]isothiazole1,1-dioxide; Fananserin; RP 62203 |
CAS: | 127625-29-0 |
Molecular Formula: | C23H24 F N3 O2 S |
Molecular Weight: | 425.519 |
InChI: | InChI=1/C23H24FN3O2S/c24-19-8-10-20(11-9-19)26-16-14-25(15-17-26)12-3-13-27-21-6-1-4-18-5-2-7-22(23(18)21)30(27,28)29/h1-2,4-11H,3,12-17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 341.5°C |
Boiling Point: | 641.1°Cat760mmHg |
Density: | 1.331g/cm3 |
Refractive index: | 1.659 |
Biological Activity: | 5-HT 2A receptor antagonist that also displays high affinity at D 4 receptors (K i values are 0.26, 2.93, 25, 38, 70 and 726 nM for 5-HT 2A , D 4 , H 1 , α 1 , 5-HT 1A and D 2 receptors respectively). Inhibits inositol phosphate formation evoked by 5-HT in vitro (IC 50 = 7.76 nM) and antagonizes mescaline-induced head twitches in vivo . |
Flash Point: | 341.5°C |
Safety Data |
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