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Chemical compound
Prazitone
Other names 5-phenyl-5-(2-piperidylmethyl)barbituric acid
ATC code
5-phenyl-5-(piperidin-2-ylmethyl)pyrimidine-2,4,6(1H ,3H ,5H )-trione
CAS Number
PubChem
CID
ChemSpider
UNII
CompTox Dashboard (
EPA )
Formula C 16 H 19 N 3 O 3
Molar mass 301.346 g·mol−1 3D model (
JSmol )
C1CCNC(C1)CC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3
InChI=1S/C16H19N3O3/c20-13-16(11-6-2-1-3-7-11,14(21)19-15(22)18-13)10-12-8-4-5-9-17-12/h1-3,6-7,12,17H,4-5,8-10H2,(H2,18,19,20,21,22)
N Key:UGZAKKMLMJITLL-UHFFFAOYSA-N
N
N Y
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Prazitone (AGN-511 ) is a
barbiturate derivative developed in the 1970s.
[1] Unlike most barbiturates, it has little or no
sedative effects, instead acting as a non-sedating
anxiolytic and
antidepressant .
[2] The dosage range in humans is around 200–600 mg, although higher doses have been used in trials for the treatment of
depression associated with
Parkinson's disease .
References
SSRIs Tooltip Selective serotonin reuptake inhibitors
SNRIs Tooltip Serotonin–norepinephrine reuptake inhibitors
NRIs Tooltip Norepinephrine reuptake inhibitors
NDRIs Tooltip Norepinephrine–dopamine reuptake inhibitors
NaSSAs Tooltip Noradrenergic and specific serotonergic antidepressants
SARIs Tooltip Serotonin antagonist and reuptake inhibitors
SMS Tooltip Serotonin modulator and stimulators Others
TCAs Tooltip Tricyclic antidepressants
TeCAs Tooltip Tetracyclic antidepressants Others
Non-selective
MAOA Tooltip Monoamine oxidase A -selective
MAOB Tooltip Monoamine oxidase B -selective
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AA-29504
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Org 25,435
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BRL-15,572
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S-14,506
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SB-258,585
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