ChemicalBook--->CAS DataBase List--->337972-47-1

337972-47-1

337972-47-1 Structure

337972-47-1 Structure
IdentificationBack Directory
[Name]

FAUC 213
[CAS]

337972-47-1
[Synonyms]

FAUC213 FAUC-213
Pyrazolo[1,5-a]pyridine, 2-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-
inhibit,p5-HT2,FAUC 213,orally,pα1,BBB,AMPH,barrier,amphetamin,blood-brain,Inhibitor,Dopamine Receptor,p5-HT1,antipsychotic
[Molecular Formula]

C18H19ClN4
[MDL Number]

MFCD06798338
[MOL File]

337972-47-1.mol
[Molecular Weight]

326.82
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: ~24 mg/mL with warming up to 60°C
[form ]

solid
[color ]

white
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

FAUC 213 is a highly selective D4 dopamine receptor full antagonist.
[in vivo]

FAUC 213 (7.5-30 mg/kg; orally; single dose) significantly reduces this elevation in AMPH-induced locomotor hyper-activity only pre-treatment with 30 mg/kg. FAUC 213 significantly restores the prepulse inhibition (PPI) reduction caused by the apomorphine (APO) treatment with 30 mg/kg[1].

Animal Model:Male adult Wistar rats weighing 300-350 g[1]
Dosage:7.5, 15, 30 mg/kg
Administration:Orally; single dose
Result:Significantly reduced this elevation in amphetamin (AMPH)-induced locomotor hyper-activity only pre-treatment with 30 mg/kg.
[IC 50]

hD4.4 Receptor: 2.2 nM (Ki); hD2 Receptor: 3.4 μM (Ki); hD3 Receptor: 5.3 μM (Ki)
Spectrum DetailBack Directory
[Spectrum Detail]

FAUC 213(337972-47-1)1HNMR
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