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: O=C1N=C(NC(=O)NC=2C=CC=C(Cl)C2)N(C)C1

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

CAS: 57653-26-6

Fenobam shows inverse agonist activity which blocks the mGlu5 receptor basal activity(IC50: 84 nM).

• Formula: C₁₁H₁₁ClN₄O₂
• Purity: 99.93%
• Color and Shape: Solid
• Molecular weight: 266.68

Fenobam

CAS: 57653-26-6

• Formula: C₁₁H₁₁ClN₄O₂
• Purity: 98%
• Molecular weight: 266.6836

Fenobam

CAS: 57653-26-6

• Formula: C₁₁H₁₁ClN₄O₂
• Molecular weight: 266.68

Fenobam

CAS: 57653-26-6

M03843 - Fenobam

• Formula: C₁₁H₁₁ClN₄O₂
• Purity: >99%
• Color and Shape: Solid
• Molecular weight: 266.69

Fenobam

CAS: 57653-26-6

• Formula: C₁₁H₁₁ClN₄O₂
• Color and Shape: Neat
• Molecular weight: 266.684

Fenobam

CAS: 57653-26-6

Fenobam is a drug that is used as an antagonist of glutamate receptor. It binds …

• Formula: C₁₁H₁₁ClN₄O₂
• Purity: Min. 95%
• Molecular weight: 266.68 g/mol