CAS 57653-26-6: Fenobam
Formula:C11H11ClN4O2
InChI:InChI=1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
InChI key:InChIKey=DWPQODZAOSWNHB-UHFFFAOYSA-N
SMILES:N(C(NC1=CC(Cl)=CC=C1)=O)C2=NC(=O)CN2C
Synonyms:- 1-(3-Chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea
- 1-(3-chlorophenyl)-3-[(2E)-1-methyl-4-oxoimidazolidin-2-ylidene]urea
- 57653-26-6
- N-(3-Chlorophenyl)-N′-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea
- Urea, N-(3-chlorophenyl)-N′-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-
- urea, N-(3-chlorophenyl)-N'-[(2E)-1-methyl-4-oxo-2-imidazolidinylidene]-
- Fenobam
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Found 7 products.
Fenobam
CAS:Fenobam is a drug that is used as an antagonist of glutamate receptor. It binds to the mGluR5 metabotropic glutamate receptor, which inhibits the release of glutamate and the activation of downstream receptors. This leads to decreased locomotor activity in humans. Fenobam also has affinity for the neurokinin-1 receptor, which may account for its analgesic effects.Formula:C11H11ClN4O2Purity:Min. 95%Molecular weight:266.68 g/molFenobam
CAS:M03843 - FenobamFormula:C11H11ClN4O2Purity:>99%Color and Shape:SolidMolecular weight:266.69Fenobam
CAS:Fenobam shows inverse agonist activity which blocks the mGlu5 receptor basal activity(IC50: 84 nM).Formula:C11H11ClN4O2Purity:99.93%Color and Shape:SolidMolecular weight:266.68Ref: TM-T15275
1mg35.00€5mg64.00€10mg101.00€25mg170.00€50mg248.00€100mg359.00€200mg497.00€1mL*10mM (DMSO)96.00€
