Identification | Back Directory | [Name]
Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:2) | [CAS]
2310085-85-7 | [Synonyms]
Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:2) | [Molecular Formula]
C31H36F3N7O5 | [MOL File]
2310085-85-7.mol | [Molecular Weight]
643.67 |
Hazard Information | Back Directory | [Biological Activity]
BIBO 3304 trifluoroacetate is a high affinity NPY Y1 receptor antagonist (IC50 values are 0.38 and 0.72 nM at human and rat receptors respectively) that displays > 2600-fold selectivity over Y2, Y4 and Y5 receptors. Inhibits NPY- and fasting-induced feeding in vivo following central administration. Also antagonizes anxiolytic-like effects of NPY. | [storage]
Store at +4°C |
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