768404-03-1

5-BDBD Chemical Structure
768404-03-1

Chemical Structure

5-BDBD

  • CAS No.: 768404-03-1
  • Formula:C17H11BrN2O2
  • Molecular Weight:355.19

IUPAC Name: 5-(3-bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e][1,4]diazepin-2-one

InChIKey: NKYMVQPXXTZHSF-UHFFFAOYSA-N

SMILES: O=C1CN=C(C2=CC=CC(Br)=C2)C(OC3=CC=CC=C34)=C4N1

Biological Activity: 5-BDBD, a potent and selective P2X4 receptor antagonist, inhibits rP2X4R-mediated currents, with an IC50 of 0.75 μM. 5-BDBD completely blocks the basal and acute hyperalgesia induced by nitroglycerin (NTG)[1][2].

Cat. No. Product Name Purity Description Pricing
HY-101911
5-BDBD 99.96% 5-BDBD, a potent and selective P2X4 receptor antagonist, inhibits rP2X4R-mediated currents, with an IC50 of 0.75 μM. 5-BDBD completely blocks the basal and acute hyperalgesia induced by nitroglycerin (NTG).
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HY-101911R
5-BDBD (Standard) ≥98% 5-BDBD (Standard) is the analytical standard of 5-BDBD (HY-101911). This product is intended for research and analytical applications. 5-BDBD, a potent and selective P2X4 receptor antagonist, inhibits rP2X4R-mediated currents, with an IC50 of 0.75 μM. 5-BDBD completely blocks the basal and acute hyperalgesia induced by nitroglycerin (NTG).
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This product is a controlled substance and not for sale in your territory.

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