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57653-26-6

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57653-26-6 Structure

57653-26-6 Structure
IdentificationBack Directory
[Name]

FENOBAM
[CAS]

57653-26-6
[Synonyms]

FENOBAM
Mcn-3377
1-(3-Chlorophenyl)-3-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea
N-(3-CHLOROPHENYL)-N'-(4,5-DIHYDRO-1-METHYL-4-OXO-1H-IMIDAZOL-2-YL)UREA
N-(3-CHLOROPHENYL)-N'-(4,5-DIHYDRO-1-METHYL-4-OXO-1H-IMIDAZOLE-2-YL)UREA
Urea, N-(3-chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-
[Molecular Formula]

C11H11ClN4O2
[MDL Number]

MFCD00868019
[MOL File]

57653-26-6.mol
[Molecular Weight]

266.68
Chemical PropertiesBack Directory
[density ]

1.47±0.1 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

DMSO: >20mg/mL
[form ]

solid
[pka]

8.32±0.20(Predicted)
[color ]

white
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Sedative-hypnotic.
[Biological Activity]

Primary Target
mGlu6 receptors''Target Ki: 54 nM and 31 nM at recombinant mGlu6 receptors of r at and humanrespectively
[in vivo]

Fenobam (30-60 mg/kg; p.o.; 3 times a week) significantly inhibits self-administration behavior in rats[3].

Animal Model:Male Long-Evans rats (250-300 g)[3].
Dosage:30-60 mg/kg
Administration:Oral administration; 3 times a week.
Result:Inhibited self-administration.
[IC 50]

mGluR5: 84 nM (IC50); rat mGluR5: 54 nM (Kd); human mGluR5: 31 nM (Kd)
[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

FENOBAM(57653-26-6)1HNMR
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