Identification |
Name: | Benzamide,4-fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-,hydrochloride (1:?) |
Synonyms: | Benzamide,4-fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-,hydrochloride (9CI); S 14506 |
CAS: | 135721-98-1 |
Molecular Formula: | C24H26 F N3 O2 . x Cl H |
Molecular Weight: | 443.94 |
InChI: | InChI=1/C24H26FN3O2.ClH/c1-30-21-10-7-18-3-2-4-23(22(18)17-21)28-15-13-27(14-16-28)12-11-26-24(29)19-5-8-20(25)9-6-19;/h2-10,17H,11-16H2,1H3,(H,26,29);1H |
Molecular Structure: |
|
Properties |
Flash Point: | 328.3°C |
Boiling Point: | 619.2°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | Highly potent selective 5-HT 1A receptor full agonist (pK i values are 9.0, 6.6, 7.5, 6.6 and < 6.0 for 5-HT 1A , 5-HT 1B , 5-HT 1C , 5-HT 2 and 5-HT 3 receptors respectively). Possibly binds between the agonist binding site and the G protein interaction switch site, affecting the activation mechanism, and may display positive cooperativity. Anxiolytic following central administration in vivo . |
Flash Point: | 328.3°C |
Safety Data |
|
|