Información del producto
Nombre:7-Fluoro-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One
Producto controlado
Marca:Biosynth
Descripción:7-Fluoro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one is a potential drug candidate that has been found to have high affinity for the benzodiazepine receptor. It was synthesized by reacting 7-fluoro-5-(chloromethyl)benzo[b]thiophene with 2,5-dimethoxybenzaldehyde in the presence of sodium hydroxide and acetic acid. The compound was characterized using techniques such as nuclear magnetic resonance (NMR), mass spectrometry (MS) and infrared spectroscopy (IR). The affinity of 7FDBZ was measured at 4 nM. The parameters used for predicting binding affinity were hydrophobicity and hydrogen bond acceptor properties. A predictive model was generated based on these parameters that shows good agreement with experimental data. The probe is hydrophobic in nature and may bind to the receptor due to
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Propiedades químicas
Peso molecular:254.26 g/mol
Fórmula:C15H11FN2O
Pureza:Min. 95%
InChI:InChI=1S/C15H11FN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
Clave InChI:InChIKey=BHRKXOYRRFPATI-UHFFFAOYSA-N
SMILES:O=C1CN=C(c2ccccc2)c2cc(F)ccc2N1
Consulta técnica sobre: 7-Fluoro-5-Phenyl-1,3-Dihydro-1,4-Benzodiazepin-2-One
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